Changes between Initial Version and Version 1 of Ticket #10250


Ignore:
Timestamp:
Nov 29, 2023, 1:10:14 PM (2 years ago)
Author:
Eric Pettersen
Comment:

Legend:

Unmodified
Added
Removed
Modified
  • Ticket #10250

    • Property Cc Greg Couch added
    • Property Component UnassignedInput/Output
    • Property Owner set to Tom Goddard
    • Property Platformall
    • Property ProjectChimeraX
    • Property Status newassigned
    • Property Summary ChimeraX bug report submissionHtmlView temp file name: Invalid argument
  • Ticket #10250 – Description

    initial v1  
    28342834> korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    28352835
    2836 > hide #!5 models
    2837 
    2838 > hide #!6 models
    2839 
    2840 > hide #!2 models
    2841 
    2842 > hide #!4 models
    2843 
    2844 > show #!4 models
    2845 
    2846 > hide #!4 models
    2847 
    2848 > show #!4 models
    2849 
    2850 > hide #!4 models
    2851 
    2852 > show #!4 models
    2853 
    2854 > hide #!4 models
    2855 
    2856 > show #!4 models
    2857 
    2858 > hide #!4 models
    2859 
    2860 > show #!4 models
    2861 
    2862 > hide #!4 models
    2863 
    2864 > show #!4 models
    2865 
    2866 > hide #!4 models
    2867 
    2868 > show #!6 models
    2869 
    2870 > hide #!6 models
    2871 
    2872 > show #!6 models
    2873 
    2874 > hide #!6 models
    2875 
    2876 > show #!6 models
    2877 
    2878 > hide #!6 models
    2879 
    2880 > show #!6 models
    2881 
    2882 > hide #!6 models
    2883 
    2884 > show #!6 models
    2885 
    2886 > hide #!6 models
    2887 
    2888 > show #!6 models
    2889 
    2890 > hide #!6 models
    2891 
    2892 > show #!4 models
    2893 
    2894 > show #!5 models
    2895 
    2896 > hide #!5 models
    2897 
    2898 > hide #!4 models
    2899 
    2900 > show #!5 models
    2901 
    2902 > hide #!1 models
    2903 
    2904 > show #!4 models
    2905 
    2906 > hide #!5 models
    2907 
    2908 > show #!6 models
    2909 
    2910 > hide #!6 models
    2911 
    2912 > show #!2 models
    2913 
    2914 > show #!3 models
    2915 
    2916 > hide #!2 models
    2917 
    2918 > hide #!4 models
    2919 
    2920 > select #3: 184-187, 196-199
    2921 
    2922 384 atoms, 384 bonds, 48 residues, 1 model selected 
    2923 
    2924 > ui tool show "Selection Inspector"
    2925 
    2926 > setattr sel r ss_type 2
    2927 
    2928 Assigning ss_type attribute to 48 items 
    2929 
    2930 > setattr sel r ss_id 1
    2931 
    2932 Assigning ss_id attribute to 48 items 
    2933 
    2934 > select clear
    2935 
    2936 > select #3/E:184
    2937 
    2938 7 atoms, 6 bonds, 1 residue, 1 model selected 
    2939 
    2940 > ui tool show "Selection Inspector"
    2941 
    2942 > setattr sel r ss_type 0
    2943 
    2944 Assigning ss_type attribute to 1 item 
    2945 
    2946 > undo
    2947 
    2948 > select clear
    2949 
    2950 > show #!6 models
    2951 
    2952 > hide #!6 models
    2953 
    2954 > select #2 show sel ribbon
    2955 
    2956 Expected a keyword 
    2957 
    2958 > select #2
    2959 
    2960 9648 atoms, 9924 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    2961 
    2962 > show sel ribbons
    2963 
    2964 > show #!2 models
    2965 
    2966 > select subtract #2
    2967 
    2968 Nothing selected 
    2969 
    2970 > view 1
    2971 
    2972 > view orient
    2973 
    2974 > turn x 180
    2975 
    2976 > turn y 180
    2977 
    2978 > undo
    2979 
    2980 [Repeated 2 time(s)]
    2981 
    2982 > view orient
    2983 
    2984 > turn x 90
    2985 
    2986 [Repeated 1 time(s)]
    2987 
    2988 > clip back 0
    2989 
    2990 > hide #!2 models
    2991 
    2992 > hide #!3 models
    2993 
    2994 > show #!13 models
    2995 
    2996 > hide #!13 models
    2997 
    2998 > show #!1 models
    2999 
    3000 > save "C:/Users/OJS/OneDrive -
    3001 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    3002 
    3003 > select #1
    3004 
    3005 11514 atoms, 11832 bonds, 6 pseudobonds, 1230 residues, 2 models selected 
    3006 
    3007 > show sel ribbons
    3008 
    3009 > select
    3010 > ::name="6OU"::name="AV0"::name="CBO"::name="CLR"::name="MC3"::name="PTY"::name="Y01"
    3011 
    3012 6168 atoms, 6114 bonds, 204 residues, 4 models selected 
    3013 
    3014 > show sel atoms
    3015 
    3016 > ~clip
    3017 
    3018 > select clear
    3019 
    3020 > select
    3021 > ::name="6OU"::name="AV0"::name="CBO"::name="CLR"::name="MC3"::name="PTY"::name="Y01"
    3022 
    3023 6168 atoms, 6114 bonds, 204 residues, 4 models selected 
    3024 
    3025 > color sel light gray
    3026 
    3027 > color sel byhetero
    3028 
    3029 > select clear
    3030 
    3031 > select #1/b,c,e,f
    3032 
    3033 7676 atoms, 7886 bonds, 4 pseudobonds, 820 residues, 2 models selected 
    3034 
    3035 > hide sel
    3036 
    3037 > hide sel atoms
    3038 
    3039 > hide sel ribbons
    3040 
    3041 > show #!13 models
    3042 
    3043 > volume #13 level 0.08867
    3044 
    3045 > transparency 0
    3046 
    3047 > volume #13 level 0.07274
    3048 
    3049 > view orient
    3050 
    3051 > turn x 90
    3052 
    3053 > clip front 0
    3054 
    3055 > clip front 1
    3056 
    3057 [Repeated 3 time(s)]
    3058 
    3059 > color #1 #bfbfbfff
    3060 
    3061 > undo
    3062 
    3063 > color #13 #bfbfbfff models
    3064 
    3065 > transparency 30
    3066 
    3067 > save "C:/Users/OJS/OneDrive -
    3068 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/MBCD.cxs"
    3069 
    3070 > select #
    3071 
    3072 Expected an objects specifier or a keyword 
    3073 
    3074 > select #1
    3075 
    3076 11514 atoms, 11832 bonds, 6 pseudobonds, 1230 residues, 2 models selected 
    3077 
    3078 > show sel ribbons
    3079 
    3080 > ~clip
    3081 
    3082 > view orient
    3083 
    3084 > turn x 90
    3085 
    3086 > clip front 0
    3087 
    3088 > clip front 1
    3089 
    3090 [Repeated 8 time(s)]
    3091 
    3092 > turn x 90
    3093 
    3094 [Repeated 1 time(s)]
    3095 
    3096 > select clear
    3097 
    3098 > ~clip
    3099 
    3100 > show #!6 models
    3101 
    3102 > hide #!6 models
    3103 
    3104 > show #!4 models
    3105 
    3106 > hide #!4 models
    3107 
    3108 > show #!6 models
    3109 
    3110 > select #1,6:1-5
    3111 
    3112 384 atoms, 396 bonds, 48 residues, 2 models selected 
    3113 
    3114 > show sel atoms
    3115 
    3116 > undo
    3117 
    3118 > select #1,6:4
    3119 
    3120 168 atoms, 180 bonds, 12 residues, 2 models selected 
    3121 
    3122 > show sel atoms
    3123 
    3124 > select clear
    3125 
    3126 > hide #!6 models
    3127 
    3128 > save "C:/Users/OJS/OneDrive -
    3129 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    3130 
    3131 ——— End of log from Mon Sep 4 08:40:16 2023 ———
    3132 
    3133 opened ChimeraX session 
    3134 
    3135 > show #!16 models
    3136 
    3137 > hide #!16 models
    3138 
    3139 > show #!4 models
    3140 
    3141 > hide #!4 models
    3142 
    3143 > show #!4 models
    3144 
    3145 > hide #!13 models
    3146 
    3147 > show #!16 models
    3148 
    3149 > hide #!16 models
    3150 
    3151 > hide #!4 models
    3152 
    3153 > hide #!1 models
    3154 
    3155 > show #!6 models
    3156 
    3157 > show #!1 models
    3158 
    3159 > hide #!1 models
    3160 
    3161 > show #!18 models
    3162 
    3163 > volume #18 level 0.1492
    3164 
    3165 > select #6
    3166 
    3167 11454 atoms, 11670 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    3168 
    3169 > show sel atoms
    3170 
    3171 > select clear
    3172 
    3173 > show #!4 models
    3174 
    3175 > el #4
    3176 
    3177 Unknown command: el #4 
    3178 
    3179 > select #4
    3180 
    3181 11694 atoms, 11940 bonds, 6 pseudobonds, 1242 residues, 2 models selected 
    3182 
    3183 > show sel atoms
    3184 
    3185 > select clear
    3186 
    3187 > show #!16 models
    3188 
    3189 > volume #16 level 0.1209
    3190 
    3191 > volume #16 level 0.1095
    3192 
    3193 > hide #!6 models
    3194 
    3195 > show #!6 models
    3196 
    3197 > hide #!6 models
    3198 
    3199 > show #!6 models
    3200 
    3201 > hide #!6 models
    3202 
    3203 > hide #!18 models
    3204 
    3205 > volume #16 level 0.09812
    3206 
    3207 > show #!1 models
    3208 
    3209 > select
    3210 > ::name="6OU"::name="AV0"::name="CBO"::name="CLR"::name="MC3"::name="PTY"::name="Y01"
    3211 
    3212 6168 atoms, 6114 bonds, 204 residues, 4 models selected 
    3213 
    3214 > show sel atoms
    3215 
    3216 > select clear
    3217 
    3218 > hide #!4 models
    3219 
    3220 > show #!4 models
    3221 
    3222 > hide #!4 models
    3223 
    3224 > show #!4 models
    3225 
    3226 > hide #!4 models
    3227 
    3228 > close #1
    3229 
    3230 > show #!2 models
    3231 
    3232 > hide #!2 models
    3233 
    3234 > show #!4 models
    3235 
    3236 > close #4
    3237 
    3238 > close #5
    3239 
    3240 > close #6
    3241 
    3242 > transparency 0
    3243 
    3244 > select clear
    3245 
    3246 [Repeated 1 time(s)]
    3247 
    3248 > open "C:/Users/OJS/OneDrive -
    3249 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/N55H_CBX_P52_J575_011_volume_map_sharp.mrc"
    3250 
    3251 Opened N55H_CBX_P52_J575_011_volume_map_sharp.mrc as #1, grid size
    3252 400,400,400, pixel 0.83, shown at level 0.0684, step 2, values float32 
    3253 
    3254 > open "C:/Users/OJS/OneDrive -
    3255 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/N55H_CBX_P52_J650_003_volume_map_sharp.mrc"
    3256 
    3257 Opened N55H_CBX_P52_J650_003_volume_map_sharp.mrc as #4, grid size
    3258 400,400,400, pixel 0.83, shown at level 0.0535, step 2, values float32 
    3259 
    3260 > open "C:/Users/OJS/OneDrive -
    3261 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/WT_PIP2_P68_J150_009_volume_map_sharp.mrc"
    3262 
    3263 Opened WT_PIP2_P68_J150_009_volume_map_sharp.mrc as #5, grid size 400,400,400,
    3264 pixel 0.848, shown at level 0.0605, step 2, values float32 
    3265 
    3266 > rename #1 id #20
    3267 
    3268 > rename #2 id #1
    3269 
    3270 > rename #3 id #3
    3271 
    3272 Traceback (most recent call last): 
    3273 File "C:\Program Files\ChimeraX\bin\lib\site-
    3274 packages\chimerax\cmd_line\tool.py", line 319, in execute 
    3275 cmd.run(cmd_text) 
    3276 File "C:\Program Files\ChimeraX\bin\lib\site-
    3277 packages\chimerax\core\commands\cli.py", line 2858, in run 
    3278 self._process_keyword_arguments(final, prev_annos) 
    3279 File "C:\Program Files\ChimeraX\bin\lib\site-
    3280 packages\chimerax\core\commands\cli.py", line 2784, in
    3281 _process_keyword_arguments 
    3282 value, text = self._parse_arg(anno, text, session, final) 
    3283 File "C:\Program Files\ChimeraX\bin\lib\site-
    3284 packages\chimerax\core\commands\cli.py", line 2488, in _parse_arg 
    3285 value, replacement, rest = annotation.parse(text, session) 
    3286 File "C:\Program Files\ChimeraX\bin\lib\site-
    3287 packages\chimerax\core\commands\cli.py", line 532, in parse 
    3288 value, consumed, rest = self.annotation.parse(text, 
    3289 File "C:\Program Files\ChimeraX\bin\lib\site-
    3290 packages\chimerax\core\commands\cli.py", line 723, in parse 
    3291 value, new_text, rest = self.anno.parse(text, session) 
    3292 File "C:\Program Files\ChimeraX\bin\lib\site-
    3293 packages\chimerax\core\commands\cli.py", line 981, in parse 
    3294 token, text, rest = next_token(text) 
    3295 File "C:\Program Files\ChimeraX\bin\lib\site-
    3296 packages\chimerax\core\commands\cli.py", line 1816, in next_token 
    3297 assert text and not text[0].isspace() 
    3298 AssertionError 
    3299  
    3300 AssertionError 
    3301  
    3302 File "C:\Program Files\ChimeraX\bin\lib\site-
    3303 packages\chimerax\core\commands\cli.py", line 1816, in next_token 
    3304 assert text and not text[0].isspace() 
    3305  
    3306 See log for complete Python traceback. 
    3307  
    3308 
    3309 > rename #3 id #30
    3310 
    3311 > rename #1 id #31
    3312 
    3313 > volume #4 step 1
    3314 
    3315 > volume #5 step 1
    3316 
    3317 > color #4 #ff557fff models
    3318 
    3319 > rename #18 id #1
    3320 
    3321 > rename #5 id #2
    3322 
    3323 > rename #16 id #3
    3324 
    3325 > rename #4 id #5
    3326 
    3327 > rename #20 id #4
    3328 
    3329 > volume #5 level 0.09795
    3330 
    3331 > select clear
    3332 
    3333 > color #2 #ff557fff models
    3334 
    3335 > color #4 #00aaffff models
    3336 
    3337 > color #5 #aa55ffff models
    3338 
    3339 > rename #5 id #6
    3340 
    3341 > rename #17 id #5
    3342 
    3343 > select clear
    3344 
    3345 > show #!31 models
    3346 
    3347 > hide #!31 models
    3348 
    3349 > show #!13 models
    3350 
    3351 > hide #!13 models
    3352 
    3353 > show #!13 models
    3354 
    3355 > hide #!13 models
    3356 
    3357 > rename #13 id #7
    3358 
    3359 > ui tool show "Fit in Map"
    3360 
    3361 > hide #!4 models
    3362 
    3363 > show #!4 models
    3364 
    3365 > ui mousemode right "translate selected models"
    3366 
    3367 [Repeated 1 time(s)]
    3368 
    3369 > select add #4
    3370 
    3371 2 models selected 
    3372 
    3373 > select subtract #4
    3374 
    3375 Nothing selected 
    3376 
    3377 > select add #4
    3378 
    3379 2 models selected 
    3380 
    3381 > view matrix models #4,1,0,0,-150.64,0,1,0,-144.25,0,0,1,-50.389
    3382 
    3383 > volume #4 level 0.2122
    3384 
    3385 > view matrix models #4,1,0,0,-135.17,0,1,0,-128.66,0,0,1,-63.971
    3386 
    3387 > view matrix models #4,1,0,0,-74.564,0,1,0,-55.349,0,0,1,-35.428
    3388 
    3389 > fitmap #4 inMap #3
    3390 
    3391 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3392 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3393 correlation = 0.566, correlation about mean = 0.07368, overlap = 281.7 
    3394 steps = 144, shift = 8.44, angle = 8.69 degrees 
    3395  
    3396 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3397 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3398 Matrix rotation and translation 
    3399 0.97142270 -0.19986219 -0.12803534 47.55102644 
    3400 0.19161482 0.97868349 -0.07390799 -18.24089784 
    3401 0.14007748 0.04726243 0.98901191 -6.20771939 
    3402 Axis 0.24743038 -0.54748720 0.79939726 
    3403 Axis point 70.26112301 207.08693842 0.00000000 
    3404 Rotation angle (degrees) 14.17341924 
    3405 Shift along axis 16.78979278 
    3406  
    3407 
    3408 > view matrix models
    3409 > #4,0.98976,-0.034542,-0.13853,-16.623,0.027614,0.99828,-0.051624,-57.062,0.14008,0.04727,0.98901,-90.6
    3410 
    3411 > view matrix models
    3412 > #4,0.98976,-0.034542,-0.13853,-20.711,0.027614,0.99828,-0.051624,-59.81,0.14008,0.04727,0.98901,-98.378
    3413 
    3414 > view matrix models
    3415 > #4,0.98976,-0.034542,-0.13853,-23.761,0.027614,0.99828,-0.051624,-58.658,0.14008,0.04727,0.98901,-100.87
    3416 
    3417 > fitmap #4 inMap #3
    3418 
    3419 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3420 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3421 correlation = 0.7097, correlation about mean = 0.2041, overlap = 569.8 
    3422 steps = 140, shift = 7.11, angle = 13.1 degrees 
    3423  
    3424 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3425 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3426 Matrix rotation and translation 
    3427 0.99971188 -0.02400344 -0.00000118 4.03258728 
    3428 0.02400344 0.99971188 -0.00000036 -3.93668959 
    3429 0.00000118 0.00000033 1.00000000 -5.01802421 
    3430 Axis 0.00001442 -0.00004915 1.00000000 
    3431 Axis point 166.00817820 166.01071000 0.00000000 
    3432 Rotation angle (degrees) 1.37542809 
    3433 Shift along axis -5.01777260 
    3434  
    3435 
    3436 > fitmap #4 inMap #3
    3437 
    3438 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3439 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3440 correlation = 0.7097, correlation about mean = 0.2043, overlap = 570.2 
    3441 steps = 28, shift = 0.013, angle = 0.00292 degrees 
    3442  
    3443 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3444 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3445 Matrix rotation and translation 
    3446 0.99971290 -0.02396092 0.00002047 4.02190904 
    3447 0.02396092 0.99971290 0.00001744 -3.93279034 
    3448 -0.00002089 -0.00001695 1.00000000 -4.99849903 
    3449 Axis -0.00071754 0.00086308 0.99999937 
    3450 Axis point 165.93886282 165.71465837 0.00000000 
    3451 Rotation angle (degrees) 1.37299200 
    3452 Shift along axis -5.00477608 
    3453  
    3454 
    3455 > fitmap #4 inMap #3
    3456 
    3457 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3458 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3459 correlation = 0.7097, correlation about mean = 0.2041, overlap = 569.9 
    3460 steps = 40, shift = 0.0106, angle = 0.00246 degrees 
    3461  
    3462 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3463 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3464 Matrix rotation and translation 
    3465 0.99971372 -0.02392683 0.00000087 4.01924224 
    3466 0.02392683 0.99971372 0.00000035 -3.92438522 
    3467 -0.00000088 -0.00000033 1.00000000 -5.01519921 
    3468 Axis -0.00001424 0.00003646 1.00000000 
    3469 Axis point 165.99456737 165.99143247 0.00000000 
    3470 Rotation angle (degrees) 1.37103717 
    3471 Shift along axis -5.01539949 
    3472  
    3473 
    3474 > view matrix models
    3475 > #4,0.9898,0.14244,-4.6291e-07,-78.88,-0.14244,0.9898,-7.4975e-06,-34.524,-6.0977e-07,7.487e-06,1,-61.157
    3476 
    3477 > view matrix models
    3478 > #4,0.9898,0.14244,-4.6291e-07,-79.387,-0.14244,0.9898,-7.4975e-06,-34.479,-6.0977e-07,7.487e-06,1,-61.814
    3479 
    3480 > fitmap #4 inMap #3
    3481 
    3482 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3483 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3484 correlation = 0.9587, correlation about mean = 0.7509, overlap = 1067 
    3485 steps = 64, shift = 3.18, angle = 1.4 degrees 
    3486  
    3487 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3488 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3489 Matrix rotation and translation 
    3490 0.99999987 0.00051706 0.00000932 -0.09443579 
    3491 -0.00051706 0.99999987 -0.00000388 0.09120000 
    3492 -0.00000932 0.00000387 1.00000000 -0.01620720 
    3493 Axis 0.00749297 0.01802491 -0.99980946 
    3494 Axis point 175.73777878 182.93451275 0.00000000 
    3495 Rotation angle (degrees) 0.02963088 
    3496 Shift along axis 0.01714038 
    3497  
    3498 
    3499 > fitmap #4 inMap #3
    3500 
    3501 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3502 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3503 correlation = 0.9587, correlation about mean = 0.7508, overlap = 1067 
    3504 steps = 24, shift = 0.00307, angle = 0.00397 degrees 
    3505  
    3506 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3507 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3508 Matrix rotation and translation 
    3509 0.99999987 0.00050374 -0.00005677 -0.08307581 
    3510 -0.00050374 0.99999988 0.00001220 0.08461456 
    3511 0.00005678 -0.00001217 1.00000000 -0.02657311 
    3512 Axis -0.02403010 -0.11196666 -0.99342137 
    3513 Axis point 172.13618584 164.05853150 0.00000000 
    3514 Rotation angle (degrees) 0.02905344 
    3515 Shift along axis 0.01892060 
    3516  
    3517 
    3518 > fitmap #4 inMap #3
    3519 
    3520 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3521 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3522 correlation = 0.9587, correlation about mean = 0.7507, overlap = 1067 
    3523 steps = 24, shift = 0.00324, angle = 0.00465 degrees 
    3524  
    3525 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3526 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3527 Matrix rotation and translation 
    3528 0.99999987 0.00049069 -0.00013546 -0.07099614 
    3529 -0.00049069 0.99999988 -0.00000258 0.08318564 
    3530 0.00013546 0.00000265 0.99999999 -0.04309415 
    3531 Axis 0.00514243 -0.26610458 -0.96393045 
    3532 Axis point 179.81793266 144.93413768 0.00000000 
    3533 Rotation angle (degrees) 0.02916634 
    3534 Shift along axis 0.01903859 
    3535  
    3536 
    3537 > fitmap #4 inMap #3
    3538 
    3539 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3540 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3541 correlation = 0.9587, correlation about mean = 0.7507, overlap = 1067 
    3542 steps = 28, shift = 0.0234, angle = 0.0226 degrees 
    3543  
    3544 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3545 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3546 Matrix rotation and translation 
    3547 0.99999986 0.00045900 0.00025585 -0.10470745 
    3548 -0.00045900 0.99999990 0.00003178 0.07111576 
    3549 -0.00025584 -0.00003190 0.99999997 0.02647488 
    3550 Axis -0.06047569 0.48597616 -0.87187721 
    3551 Axis point 136.02649021 225.81743099 0.00000000 
    3552 Rotation angle (degrees) 0.03016334 
    3553 Shift along axis 0.01780998 
    3554  
    3555 
    3556 > fitmap #4 inMap #3
    3557 
    3558 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3559 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3560 correlation = 0.9587, correlation about mean = 0.7508, overlap = 1067 
    3561 steps = 28, shift = 0.0231, angle = 0.0285 degrees 
    3562  
    3563 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3564 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3565 Matrix rotation and translation 
    3566 0.99999985 0.00049981 -0.00023739 -0.05593434 
    3567 -0.00049981 0.99999988 -0.00001471 0.08606075 
    3568 0.00023738 0.00001483 0.99999997 -0.06129699 
    3569 Axis 0.02667770 -0.42886754 -0.90297339 
    3570 Axis point 186.70250507 112.87431743 0.00000000 
    3571 Rotation angle (degrees) 0.03171387 
    3572 Shift along axis 0.01694869 
    3573  
    3574 
    3575 > fitmap #4 inMap #3
    3576 
    3577 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3578 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3579 correlation = 0.9587, correlation about mean = 0.7507, overlap = 1067 
    3580 steps = 24, shift = 0.00184, angle = 0.00252 degrees 
    3581  
    3582 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3583 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3584 Matrix rotation and translation 
    3585 0.99999984 0.00050050 -0.00027397 -0.05138794 
    3586 -0.00050049 0.99999988 0.00000962 0.08327743 
    3587 0.00027397 -0.00000948 0.99999997 -0.06436354 
    3588 Axis -0.01673043 -0.48009792 -0.87705535 
    3589 Axis point 182.98790105 102.15437563 0.00000000 
    3590 Rotation angle (degrees) 0.03269601 
    3591 Shift along axis 0.01732881 
    3592  
    3593 
    3594 > fitmap #4 inMap #3
    3595 
    3596 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3597 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3598 correlation = 0.9587, correlation about mean = 0.7507, overlap = 1067 
    3599 steps = 28, shift = 0.0234, angle = 0.0277 degrees 
    3600  
    3601 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3602 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3603 Matrix rotation and translation 
    3604 0.99999985 0.00052032 0.00020881 -0.10824212 
    3605 -0.00052032 0.99999987 0.00002645 0.08212967 
    3606 -0.00020880 -0.00002656 0.99999998 0.01945093 
    3607 Axis -0.04722335 0.37201213 -0.92702585 
    3608 Axis point 145.18238879 206.47405714 0.00000000 
    3609 Rotation angle (degrees) 0.03215898 
    3610 Shift along axis 0.01763327 
    3611  
    3612 
    3613 > fitmap #4 inMap #3
    3614 
    3615 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3616 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3617 correlation = 0.9586, correlation about mean = 0.7503, overlap = 1066 
    3618 steps = 28, shift = 0.0156, angle = 0.0136 degrees 
    3619  
    3620 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3621 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3622 Matrix rotation and translation 
    3623 0.99999982 0.00058733 0.00012275 -0.11625961 
    3624 -0.00058731 0.99999981 -0.00018433 0.12289576 
    3625 -0.00012286 0.00018426 0.99999998 -0.04058302 
    3626 Axis 0.29361339 0.19564077 -0.93569005 
    3627 Axis point 199.89590109 211.94434509 0.00000000 
    3628 Rotation angle (degrees) 0.03596388 
    3629 Shift along axis 0.02788117 
    3630  
    3631 
    3632 > fitmap #4 inMap #3
    3633 
    3634 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3635 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3636 correlation = 0.9587, correlation about mean = 0.7508, overlap = 1067 
    3637 steps = 44, shift = 0.0169, angle = 0.0201 degrees 
    3638  
    3639 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3640 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3641 Matrix rotation and translation 
    3642 0.99999986 0.00052729 -0.00000625 -0.08587506 
    3643 -0.00052728 0.99999985 0.00013701 0.07412074 
    3644 0.00000632 -0.00013701 0.99999999 0.00276735 
    3645 Axis -0.25147674 -0.01153353 -0.96779462 
    3646 Axis point 140.92209352 154.28498966 0.00000000 
    3647 Rotation angle (degrees) 0.03121660 
    3648 Shift along axis 0.01806248 
    3649  
    3650 
    3651 > fitmap #4 inMap #3
    3652 
    3653 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3654 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3655 correlation = 0.9587, correlation about mean = 0.7508, overlap = 1067 
    3656 steps = 24, shift = 0.00155, angle = 0.0016 degrees 
    3657  
    3658 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3659 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3660 Matrix rotation and translation 
    3661 0.99999988 0.00050193 -0.00001176 -0.08101802 
    3662 -0.00050193 0.99999987 0.00014714 0.06981900 
    3663 0.00001183 -0.00014713 0.99999999 0.00375471 
    3664 Axis -0.28122723 -0.02254551 -0.95937633 
    3665 Axis point 139.85056452 151.58173138 0.00000000 
    3666 Rotation angle (degrees) 0.02997629 
    3667 Shift along axis 0.01760819 
    3668  
    3669 
    3670 > fitmap #4 inMap #3
    3671 
    3672 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3673 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3674 correlation = 0.9587, correlation about mean = 0.7508, overlap = 1067 
    3675 steps = 24, shift = 0.000724, angle = 0.00078 degrees 
    3676  
    3677 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3678 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3679 Matrix rotation and translation 
    3680 0.99999988 0.00050390 -0.00000915 -0.08147056 
    3681 -0.00050390 0.99999986 0.00016035 0.06870207 
    3682 0.00000923 -0.00016035 0.99999999 0.00631042 
    3683 Axis -0.30318362 -0.01738486 -0.95277356 
    3684 Axis point 136.90181249 151.18802068 0.00000000 
    3685 Rotation angle (degrees) 0.03030257 
    3686 Shift along axis 0.01749376 
    3687  
    3688 
    3689 > fitmap #4 inMap #3
    3690 
    3691 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    3692 N55H_CBX_P52_J575_011_volume_map.mrc using 12611 points 
    3693 correlation = 0.9587, correlation about mean = 0.7508, overlap = 1067 
    3694 steps = 24, shift = 0.000717, angle = 0.000689 degrees 
    3695  
    3696 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    3697 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3698 Matrix rotation and translation 
    3699 0.99999988 0.00050444 -0.00000942 -0.08144605 
    3700 -0.00050444 0.99999986 0.00017237 0.06754947 
    3701 0.00000950 -0.00017236 0.99999999 0.00801953 
    3702 Axis -0.32328864 -0.01774544 -0.94613400 
    3703 Axis point 134.48505551 150.24829528 0.00000000 
    3704 Rotation angle (degrees) 0.03054773 
    3705 Shift along axis 0.01754434 
    3706  
    3707 
    3708 > hide #!4 models
    3709 
    3710 > select subtract #4
    3711 
    3712 Nothing selected 
    3713 
    3714 > select add #2
    3715 
    3716 2 models selected 
    3717 
    3718 > view matrix models #2,1,0,0,-58.696,0,1,0,-12.967,0,0,1,-6.6108
    3719 
    3720 > view matrix models #2,1,0,0,-81.089,0,1,0,-113.09,0,0,1,-99.949
    3721 
    3722 > volume #2 level 0.2715
    3723 
    3724 > view matrix models #2,1,0,0,-49.814,0,1,0,-63.08,0,0,1,-82.861
    3725 
    3726 > view matrix models #2,1,0,0,-56.104,0,1,0,-62.628,0,0,1,-83.714
    3727 
    3728 > fitmap #2 inMap #3
    3729 
    3730 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    3731 N55H_CBX_P52_J575_011_volume_map.mrc using 59234 points 
    3732 correlation = 0.933, correlation about mean = 0.5608, overlap = 5503 
    3733 steps = 152, shift = 13.6, angle = 11 degrees 
    3734  
    3735 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) relative to
    3736 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3737 Matrix rotation and translation 
    3738 0.93622630 -0.35139758 0.00023499 66.78045556 
    3739 0.35139760 0.93622632 -0.00005626 -52.37394220 
    3740 -0.00020024 0.00013525 0.99999997 -7.23552155 
    3741 Axis 0.00027250 0.00061929 0.99999977 
    3742 Axis point 177.67096159 157.80329811 0.00000000 
    3743 Rotation angle (degrees) 20.57282665 
    3744 Shift along axis -7.24975688 
    3745  
    3746 
    3747 > fitmap #2 inMap #3
    3748 
    3749 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    3750 N55H_CBX_P52_J575_011_volume_map.mrc using 59234 points 
    3751 correlation = 0.933, correlation about mean = 0.5609, overlap = 5503 
    3752 steps = 28, shift = 0.00483, angle = 0.0216 degrees 
    3753  
    3754 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) relative to
    3755 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3756 Matrix rotation and translation 
    3757 0.93609694 -0.35174208 0.00019473 66.86606025 
    3758 0.35174209 0.93609696 0.00001226 -52.41982065 
    3759 -0.00018660 0.00005702 0.99999998 -7.22865825 
    3760 Axis 0.00006363 0.00054207 0.99999985 
    3761 Axis point 177.68987261 157.81903145 0.00000000 
    3762 Rotation angle (degrees) 20.59390887 
    3763 Shift along axis -7.25281791 
    3764  
    3765 
    3766 > fitmap #2 inMap #3
    3767 
    3768 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    3769 N55H_CBX_P52_J575_011_volume_map.mrc using 59234 points 
    3770 correlation = 0.933, correlation about mean = 0.561, overlap = 5503 
    3771 steps = 44, shift = 0.016, angle = 0.0107 degrees 
    3772  
    3773 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) relative to
    3774 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3775 Matrix rotation and translation 
    3776 0.93613085 -0.35165187 0.00003575 66.87067994 
    3777 0.35165187 0.93613085 0.00000027 -52.40843031 
    3778 -0.00003357 0.00001232 1.00000000 -7.23105863 
    3779 Axis 0.00001714 0.00009857 0.99999999 
    3780 Axis point 177.70905327 157.88534746 0.00000000 
    3781 Rotation angle (degrees) 20.58838415 
    3782 Shift along axis -7.23507783 
    3783  
    3784 
    3785 > fitmap #2 inMap #3
    3786 
    3787 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    3788 N55H_CBX_P52_J575_011_volume_map.mrc using 59234 points 
    3789 correlation = 0.933, correlation about mean = 0.5609, overlap = 5503 
    3790 steps = 28, shift = 0.00777, angle = 0.0155 degrees 
    3791  
    3792 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) relative to
    3793 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    3794 Matrix rotation and translation 
    3795 0.93619838 -0.35147197 0.00022637 66.80227817 
    3796 0.35147198 0.93619840 -0.00000712 -52.38912881 
    3797 -0.00020943 0.00008623 0.99999998 -7.21919020 
    3798 Axis 0.00013281 0.00061997 0.99999980 
    3799 Axis point 177.69057937 157.81142666 0.00000000 
    3800 Rotation angle (degrees) 20.57737844 
    3801 Shift along axis -7.24279676 
    3802  
    3803 
    3804 > show #!1 models
    3805 
    3806 > hide #!3 models
    3807 
    3808 > volume sdLevel 7
    3809 
    3810 > volume sdLevel 8
    3811 
    3812 > select clear
    3813 
    3814 > hide #!2 models
    3815 
    3816 > show #!2 models
    3817 
    3818 > hide #!2 models
    3819 
    3820 > show #!2 models
    3821 
    3822 > hide #!1 models
    3823 
    3824 > show #!1 models
    3825 
    3826 > hide #!1 models
    3827 
    3828 > show #!1 models
    3829 
    3830 > hide #!2 models
    3831 
    3832 > show #!3 models
    3833 
    3834 > show #!4 models
    3835 
    3836 > hide #!4 models
    3837 
    3838 > hide #!3 models
    3839 
    3840 > show #!5 models
    3841 
    3842 > select add #6
    3843 
    3844 2 models selected 
    3845 
    3846 > view matrix models #6,1,0,0,-61.36,0,1,0,-53.004,0,0,1,-86.824
    3847 
    3848 > view matrix models #6,1,0,0,-52.483,0,1,0,-64.661,0,0,1,-83.982
    3849 
    3850 > view matrix models #6,1,0,0,-63.491,0,1,0,-57.837,0,0,1,-61.241
    3851 
    3852 > view matrix models #6,1,0,0,-58.15,0,1,0,-53.383,0,0,1,-64.258
    3853 
    3854 > ui mousemode right "rotate selected models"
    3855 
    3856 > view matrix models
    3857 > #6,0.97079,-0.20495,0.12477,-39.258,0.20662,0.97842,-0.00048102,-84.022,-0.12198,0.026247,0.99219,-47.115
    3858 
    3859 > view matrix models
    3860 > #6,0.95011,-0.30717,-0.054254,9.8104,0.31056,0.94778,0.072594,-107.89,0.029122,-0.085821,0.99588,-54.187
    3861 
    3862 > view matrix models
    3863 > #6,0.8908,-0.45359,0.026975,30.955,0.45147,0.89023,0.060605,-119.81,-0.051504,-0.041809,0.9978,-48.416
    3864 
    3865 > fitmap #6 inMap #5
    3866 
    3867 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    3868 N55H_CBX_P52_J650_003_volume_map.mrc using 82839 points 
    3869 correlation = 0.9776, correlation about mean = 0.7765, overlap = 3191 
    3870 steps = 76, shift = 4.21, angle = 3.81 degrees 
    3871  
    3872 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    3873 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    3874 Matrix rotation and translation 
    3875 0.99999999 -0.00012221 0.00003174 0.01872053 
    3876 0.00012221 0.99999999 0.00001278 -0.01699945 
    3877 -0.00003175 -0.00001277 1.00000000 -0.01106755 
    3878 Axis -0.10065730 0.25013285 0.96296504 
    3879 Axis point 104.73426777 139.34183493 0.00000000 
    3880 Rotation angle (degrees) 0.00727152 
    3881 Shift along axis -0.01679415 
    3882  
    3883 
    3884 > select clear
    3885 
    3886 > hide #!6 models
    3887 
    3888 > hide #!5 models
    3889 
    3890 > hide #!1 models
    3891 
    3892 > show #!3 models
    3893 
    3894 > show #!1 models
    3895 
    3896 > hide #!3 models
    3897 
    3898 > select clear
    3899 
    3900 > save "C:/Users/OJS/OneDrive -
    3901 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    3902 
    3903 > show #!7 models
    3904 
    3905 > hide #!7 models
    3906 
    3907 > open "C:/Users/OJS/OneDrive -
    3908 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/cryosparc_P58_cryosparc_P58_J139_004_volume_map.mrc"
    3909 
    3910 Opened cryosparc_P58_cryosparc_P58_J139_004_volume_map.mrc as #8, grid size
    3911 256,256,256, pixel 1.1, shown at level 0.213, step 1, values float32 
    3912 
    3913 > open "C:/Users/OJS/OneDrive -
    3914 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/cryosparc_P58_cryosparc_P58_J139_004_volume_map_sharp.mrc"
    3915 
    3916 Opened cryosparc_P58_cryosparc_P58_J139_004_volume_map_sharp.mrc as #9, grid
    3917 size 256,256,256, pixel 1.1, shown at level 0.251, step 1, values float32 
    3918 
    3919 > volume #9 level 1.218
    3920 
    3921 > volume #8 level 0.6713
    3922 
    3923 > volume #9 level 0.6751
    3924 
    3925 > color #8 #ffaaffff models
    3926 
    3927 > select add #8
    3928 
    3929 2 models selected 
    3930 
    3931 > view matrix models
    3932 > #8,0.96553,-0.18609,0.18199,6.3063,0.21509,0.96418,-0.15525,-4.1292,-0.14658,0.18904,0.97097,-2.0301
    3933 
    3934 > ui mousemode right "translate selected models"
    3935 
    3936 > view matrix models
    3937 > #8,0.96553,-0.18609,0.18199,-15.163,0.21509,0.96418,-0.15525,-44.599,-0.14658,0.18904,0.97097,-40.253
    3938 
    3939 > close #8-9
    3940 
    3941 > open "C:/Users/OJS/OneDrive -
    3942 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/POPE_C6_P58_J139_004_volume_map.mrc"
    3943 
    3944 Opened POPE_C6_P58_J139_004_volume_map.mrc as #8, grid size 256,256,256, pixel
    3945 1.1, shown at level 0.213, step 1, values float32 
    3946 
    3947 > open "C:/Users/OJS/OneDrive -
    3948 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/POPE_C6_P58_J139_004_volume_map_sharp.mrc"
    3949 
    3950 Opened POPE_C6_P58_J139_004_volume_map_sharp.mrc as #9, grid size 256,256,256,
    3951 pixel 1.1, shown at level 0.251, step 1, values float32 
    3952 
    3953 > open "C:/Users/OJS/OneDrive -
    3954 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/MBCD_P41_J50_013_volume_map_sharp.mrc"
    3955 
    3956 Opened MBCD_P41_J50_013_volume_map_sharp.mrc as #10, grid size 256,256,256,
    3957 pixel 0.848, shown at level 0.101, step 1, values float32 
    3958 
    3959 > open "C:/Users/OJS/OneDrive -
    3960 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/MBCD_P41_J50_013_volume_map.mrc"
    3961 
    3962 Opened MBCD_P41_J50_013_volume_map.mrc as #11, grid size 256,256,256, pixel
    3963 0.848, shown at level 0.0557, step 1, values float32 
    3964 
    3965 > close #7
    3966 
    3967 > color #9 #ffaaffff models
    3968 
    3969 > color #8 #ffaaffff models
    3970 
    3971 > color #10 #55ff7fff models
    3972 
    3973 > color #10 #ffff7fff models
    3974 
    3975 > color #11 #ffff7fff models
    3976 
    3977 > rename #8 id #13
    3978 
    3979 > rename #9 id #21
    3980 
    3981 > rename #10 id #8
    3982 
    3983 > rename #11 id #7
    3984 
    3985 > rename #13 id #9
    3986 
    3987 > rename #21 id #10
    3988 
    3989 > hide #!10 models
    3990 
    3991 > hide #!9 models
    3992 
    3993 > hide #!8 models
    3994 
    3995 > show #!2 models
    3996 
    3997 > hide #!2 models
    3998 
    3999 > show #!2 models
    4000 
    4001 > hide #!2 models
    4002 
    4003 > hide #!1 models
    4004 
    4005 > show #!1 models
    4006 
    4007 > show #!2 models
    4008 
    4009 > hide #!2 models
    4010 
    4011 > hide #!7 models
    4012 
    4013 > show #!3 models
    4014 
    4015 > hide #!3 models
    4016 
    4017 > show #!2 models
    4018 
    4019 > fitmap #2 inMap #1
    4020 
    4021 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    4022 WT_PIP2_P68_J150_009_volume_map.mrc using 99815 points 
    4023 correlation = 0.971, correlation about mean = 0.8369, overlap = 7482 
    4024 steps = 36, shift = 0.0243, angle = 0.112 degrees 
    4025  
    4026 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) relative to
    4027 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4028 Matrix rotation and translation 
    4029 0.49970799 0.86619393 -0.00002337 -62.05407727 
    4030 -0.86619393 0.49970799 0.00007907 231.75074858 
    4031 0.00008016 -0.00001926 1.00000000 -0.01079889 
    4032 Axis -0.00005676 -0.00005976 -1.00000000 
    4033 Axis point 169.59688604 169.59486668 0.00000000 
    4034 Rotation angle (degrees) 60.01931727 
    4035 Shift along axis 0.00047163 
    4036  
    4037 
    4038 > fitmap #2 inMap #1
    4039 
    4040 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    4041 WT_PIP2_P68_J150_009_volume_map.mrc using 99815 points 
    4042 correlation = 0.971, correlation about mean = 0.8369, overlap = 7481 
    4043 steps = 24, shift = 0.00291, angle = 0.0063 degrees 
    4044  
    4045 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) relative to
    4046 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4047 Matrix rotation and translation 
    4048 0.49980261 0.86613934 -0.00001065 -62.06167817 
    4049 -0.86613934 0.49980262 0.00008105 231.72651458 
    4050 0.00007552 -0.00003128 1.00000000 -0.01013927 
    4051 Axis -0.00006485 -0.00004974 -1.00000000 
    4052 Axis point 169.59740860 169.59610594 0.00000000 
    4053 Rotation angle (degrees) 60.01305814 
    4054 Shift along axis 0.00263747 
    4055  
    4056 
    4057 > fitmap #2 inMap #1
    4058 
    4059 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    4060 WT_PIP2_P68_J150_009_volume_map.mrc using 99815 points 
    4061 correlation = 0.971, correlation about mean = 0.8369, overlap = 7481 
    4062 steps = 24, shift = 0.000954, angle = 0.00229 degrees 
    4063  
    4064 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) relative to
    4065 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4066 Matrix rotation and translation 
    4067 0.49982438 0.86612678 -0.00000503 -62.06333623 
    4068 -0.86612678 0.49982438 0.00011166 231.71578740 
    4069 0.00009922 -0.00005145 1.00000000 -0.01109958 
    4070 Axis -0.00009416 -0.00006018 -0.99999999 
    4071 Axis point 169.59311194 169.59373665 0.00000000 
    4072 Rotation angle (degrees) 60.01161872 
    4073 Shift along axis 0.00299809 
    4074  
    4075 
    4076 > fitmap #2 inMap #1
    4077 
    4078 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    4079 WT_PIP2_P68_J150_009_volume_map.mrc using 99815 points 
    4080 correlation = 0.971, correlation about mean = 0.8368, overlap = 7480 
    4081 steps = 24, shift = 0.000894, angle = 0.00187 degrees 
    4082  
    4083 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) relative to
    4084 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4085 Matrix rotation and translation 
    4086 0.49983338 0.86612158 0.00000375 -62.06467769 
    4087 -0.86612158 0.49983338 0.00014133 231.70881549 
    4088 0.00012053 -0.00007388 1.00000000 -0.01094781 
    4089 Axis -0.00012424 -0.00006742 -0.99999999 
    4090 Axis point 169.58881342 169.59205723 0.00000000 
    4091 Rotation angle (degrees) 60.01102315 
    4092 Shift along axis 0.00303711 
    4093  
    4094 
    4095 > hide #!2 models
    4096 
    4097 > show #!3 models
    4098 
    4099 > fitmap #3 inMap #1
    4100 
    4101 Fit map N55H_CBX_P52_J575_011_volume_map.mrc in map
    4102 WT_PIP2_P68_J150_009_volume_map.mrc using 139334 points 
    4103 correlation = 0.9577, correlation about mean = 0.7565, overlap = 4265 
    4104 steps = 28, shift = 0.0122, angle = 0.0223 degrees 
    4105  
    4106 Position of N55H_CBX_P52_J575_011_volume_map.mrc (#3) relative to
    4107 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4108 Matrix rotation and translation 
    4109 0.16490323 0.98630975 -0.00006520 -21.50055957 
    4110 -0.98630975 0.16490323 -0.00004310 305.95546684 
    4111 -0.00003176 0.00007142 1.00000000 7.24393104 
    4112 Axis 0.00005806 -0.00001695 -1.00000000 
    4113 Axis point 169.92763744 165.67428224 0.00000000 
    4114 Rotation angle (degrees) 80.50838717 
    4115 Shift along axis -7.25036597 
    4116  
    4117 
    4118 > fitmap #3 inMap #1
    4119 
    4120 Fit map N55H_CBX_P52_J575_011_volume_map.mrc in map
    4121 WT_PIP2_P68_J150_009_volume_map.mrc using 139334 points 
    4122 correlation = 0.9577, correlation about mean = 0.7566, overlap = 4265 
    4123 steps = 28, shift = 0.0187, angle = 0.0127 degrees 
    4124  
    4125 Position of N55H_CBX_P52_J575_011_volume_map.mrc (#3) relative to
    4126 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4127 Matrix rotation and translation 
    4128 0.16490975 0.98630865 0.00012942 -21.51548252 
    4129 -0.98630866 0.16490975 0.00006150 305.94485424 
    4130 0.00003931 -0.00013778 0.99999999 7.26611301 
    4131 Axis -0.00010102 0.00004568 -0.99999999 
    4132 Axis point 169.91481172 165.67878216 0.00000000 
    4133 Rotation angle (degrees) 80.50800831 
    4134 Shift along axis -7.24996443 
    4135  
    4136 
    4137 > fitmap #3 inMap #1
    4138 
    4139 Fit map N55H_CBX_P52_J575_011_volume_map.mrc in map
    4140 WT_PIP2_P68_J150_009_volume_map.mrc using 139334 points 
    4141 correlation = 0.9577, correlation about mean = 0.7565, overlap = 4265 
    4142 steps = 28, shift = 0.0187, angle = 0.013 degrees 
    4143  
    4144 Position of N55H_CBX_P52_J575_011_volume_map.mrc (#3) relative to
    4145 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4146 Matrix rotation and translation 
    4147 0.16495336 0.98630137 -0.00007805 -21.50658770 
    4148 -0.98630137 0.16495337 -0.00001912 305.94552559 
    4149 -0.00000599 0.00008014 1.00000000 7.23736421 
    4150 Axis 0.00005032 -0.00003653 -1.00000000 
    4151 Axis point 169.92795262 165.67348837 0.00000000 
    4152 Rotation angle (degrees) 80.50547464 
    4153 Shift along axis -7.24962309 
    4154  
    4155 
    4156 > fitmap #3 inMap #1
    4157 
    4158 Fit map N55H_CBX_P52_J575_011_volume_map.mrc in map
    4159 WT_PIP2_P68_J150_009_volume_map.mrc using 139334 points 
    4160 correlation = 0.9577, correlation about mean = 0.7565, overlap = 4265 
    4161 steps = 28, shift = 0.0204, angle = 0.0134 degrees 
    4162  
    4163 Position of N55H_CBX_P52_J575_011_volume_map.mrc (#3) relative to
    4164 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4165 Matrix rotation and translation 
    4166 0.16491917 0.98630707 0.00015157 -21.51828254 
    4167 -0.98630709 0.16491918 0.00000606 305.94862304 
    4168 -0.00001902 -0.00015049 0.99999999 7.27787332 
    4169 Axis -0.00007936 0.00008648 -0.99999999 
    4170 Axis point 169.91764035 165.68249919 0.00000000 
    4171 Rotation angle (degrees) 80.50746096 
    4172 Shift along axis -7.24970720 
    4173  
    4174 
    4175 > fitmap #3 inMap #1
    4176 
    4177 Fit map N55H_CBX_P52_J575_011_volume_map.mrc in map
    4178 WT_PIP2_P68_J150_009_volume_map.mrc using 139334 points 
    4179 correlation = 0.9577, correlation about mean = 0.7565, overlap = 4265 
    4180 steps = 28, shift = 0.0195, angle = 0.0144 degrees 
    4181  
    4182 Position of N55H_CBX_P52_J575_011_volume_map.mrc (#3) relative to
    4183 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4184 Matrix rotation and translation 
    4185 0.16495211 0.98630157 -0.00009786 -21.50191728 
    4186 -0.98630158 0.16495211 0.00001929 305.94399383 
    4187 0.00003517 0.00009334 1.00000000 7.22823081 
    4188 Axis 0.00003754 -0.00006744 -1.00000000 
    4189 Axis point 169.92897121 165.66989108 0.00000000 
    4190 Rotation angle (degrees) 80.50554765 
    4191 Shift along axis -7.24967081 
    4192  
    4193 
    4194 > show #!4 models
    4195 
    4196 > hide #!3 models
    4197 
    4198 > fitmap #4 inMap #1
    4199 
    4200 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    4201 WT_PIP2_P68_J150_009_volume_map.mrc using 12433 points 
    4202 correlation = 0.9371, correlation about mean = 0.6672, overlap = 951.8 
    4203 steps = 40, shift = 0.0283, angle = 0.114 degrees 
    4204  
    4205 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    4206 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4207 Matrix rotation and translation 
    4208 0.16282305 0.98665528 0.00016666 -21.23307101 
    4209 -0.98665529 0.16282305 0.00005543 306.34837222 
    4210 0.00002755 -0.00017346 0.99999999 7.23320926 
    4211 Axis -0.00011599 0.00007050 -0.99999999 
    4212 Axis point 169.90685351 165.68705673 0.00000000 
    4213 Rotation angle (degrees) 80.62920615 
    4214 Shift along axis -7.20914960 
    4215  
    4216 
    4217 > fitmap #4 inMap #1
    4218 
    4219 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    4220 WT_PIP2_P68_J150_009_volume_map.mrc using 12433 points 
    4221 correlation = 0.9371, correlation about mean = 0.6672, overlap = 951.8 
    4222 steps = 40, shift = 0.00272, angle = 0.00921 degrees 
    4223  
    4224 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    4225 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4226 Matrix rotation and translation 
    4227 0.16289152 0.98664399 0.00002693 -21.22266299 
    4228 -0.98664399 0.16289153 0.00001690 306.34241284 
    4229 0.00001228 -0.00002932 1.00000001 7.21105055 
    4230 Axis -0.00002342 0.00000743 -1.00000000 
    4231 Axis point 169.92131143 165.67820214 0.00000000 
    4232 Rotation angle (degrees) 80.62522917 
    4233 Shift along axis -7.20827818 
    4234  
    4235 
    4236 > show #!5 models
    4237 
    4238 > hide #!4 models
    4239 
    4240 > fitmap #5 inMap #1
    4241 
    4242 Fit map N55H_CBX_P52_J650_003_volume_map.mrc in map
    4243 WT_PIP2_P68_J150_009_volume_map.mrc using 116859 points 
    4244 correlation = 0.8744, correlation about mean = 0.4317, overlap = 2545 
    4245 steps = 48, shift = 0.15, angle = 0.0923 degrees 
    4246  
    4247 Position of N55H_CBX_P52_J650_003_volume_map.mrc (#5) relative to
    4248 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4249 Matrix rotation and translation 
    4250 0.71988999 0.69408819 0.00000726 -65.12809921 
    4251 -0.69408818 0.71988999 0.00006294 165.32008265 
    4252 0.00003846 -0.00005034 1.00000000 8.55622016 
    4253 Axis -0.00008161 -0.00002248 -1.00000000 
    4254 Axis point 172.25973786 163.35168559 0.00000000 
    4255 Rotation angle (degrees) 43.95460158 
    4256 Shift along axis -8.55462179 
    4257  
    4258 
    4259 > fitmap #5 inMap #1
    4260 
    4261 Fit map N55H_CBX_P52_J650_003_volume_map.mrc in map
    4262 WT_PIP2_P68_J150_009_volume_map.mrc using 116859 points 
    4263 correlation = 0.8744, correlation about mean = 0.4317, overlap = 2545 
    4264 steps = 48, shift = 0.00743, angle = 0.00213 degrees 
    4265  
    4266 Position of N55H_CBX_P52_J650_003_volume_map.mrc (#5) relative to
    4267 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4268 Matrix rotation and translation 
    4269 0.71988501 0.69409335 -0.00000052 -65.12459227 
    4270 -0.69409335 0.71988501 0.00002726 165.32038076 
    4271 0.00001929 -0.00001926 1.00000001 8.55537407 
    4272 Axis -0.00003351 -0.00001427 -1.00000000 
    4273 Axis point 172.26003558 163.34618080 0.00000000 
    4274 Rotation angle (degrees) 43.95501268 
    4275 Shift along axis -8.55555054 
    4276  
    4277 
    4278 > fitmap #5 inMap #1
    4279 
    4280 Fit map N55H_CBX_P52_J650_003_volume_map.mrc in map
    4281 WT_PIP2_P68_J150_009_volume_map.mrc using 116859 points 
    4282 correlation = 0.8744, correlation about mean = 0.4317, overlap = 2545 
    4283 steps = 48, shift = 0.00326, angle = 0.00104 degrees 
    4284  
    4285 Position of N55H_CBX_P52_J650_003_volume_map.mrc (#5) relative to
    4286 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4287 Matrix rotation and translation 
    4288 0.71988836 0.69408988 -0.00000766 -65.12643914 
    4289 -0.69408988 0.71988836 0.00004326 165.31803823 
    4290 0.00003554 -0.00002582 1.00000001 8.55355064 
    4291 Axis -0.00004976 -0.00003112 -1.00000000 
    4292 Axis point 172.25738485 163.34795855 0.00000000 
    4293 Rotation angle (degrees) 43.95473640 
    4294 Shift along axis -8.55545505 
    4295  
    4296 
    4297 > show #!6 models
    4298 
    4299 > hide #!5 models
    4300 
    4301 > fitmap #6 inMap #1
    4302 
    4303 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    4304 WT_PIP2_P68_J150_009_volume_map.mrc using 82839 points 
    4305 correlation = 0.88, correlation about mean = 0.3985, overlap = 3044 
    4306 steps = 52, shift = 0.114, angle = 0.28 degrees 
    4307  
    4308 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    4309 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4310 Matrix rotation and translation 
    4311 0.71770198 0.69635040 0.00000560 -65.13465901 
    4312 -0.69635040 0.71770198 0.00002120 166.04700402 
    4313 0.00001074 -0.00001911 1.00000001 8.27526673 
    4314 Axis -0.00002894 -0.00000369 -1.00000000 
    4315 Axis point 172.22830898 163.35828983 0.00000000 
    4316 Rotation angle (degrees) 44.13492420 
    4317 Shift along axis -8.27399520 
    4318  
    4319 
    4320 > fitmap #6 inMap #1
    4321 
    4322 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    4323 WT_PIP2_P68_J150_009_volume_map.mrc using 82839 points 
    4324 correlation = 0.88, correlation about mean = 0.3986, overlap = 3044 
    4325 steps = 40, shift = 0.00294, angle = 0.00988 degrees 
    4326  
    4327 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    4328 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4329 Matrix rotation and translation 
    4330 0.71758783 0.69646803 -0.00000267 -65.13310955 
    4331 -0.69646803 0.71758783 -0.00003169 166.09096717 
    4332 -0.00002016 0.00002460 1.00000001 8.27286225 
    4333 Axis 0.00004041 0.00001256 -1.00000000 
    4334 Axis point 172.23554913 163.35881439 0.00000000 
    4335 Rotation angle (degrees) 44.14431575 
    4336 Shift along axis -8.27340909 
    4337  
    4338 
    4339 > fitmap #6 inMap #1
    4340 
    4341 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    4342 WT_PIP2_P68_J150_009_volume_map.mrc using 82839 points 
    4343 correlation = 0.88, correlation about mean = 0.3985, overlap = 3044 
    4344 steps = 48, shift = 0.0171, angle = 0.00665 degrees 
    4345  
    4346 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    4347 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4348 Matrix rotation and translation 
    4349 0.71766792 0.69638550 -0.00000630 -65.13144470 
    4350 -0.69638550 0.71766792 -0.00004753 166.08357574 
    4351 -0.00002858 0.00003851 1.00000001 8.27233148 
    4352 Axis 0.00006178 0.00001600 -1.00000000 
    4353 Axis point 172.26121192 163.36612522 0.00000000 
    4354 Rotation angle (degrees) 44.13772657 
    4355 Shift along axis -8.27369831 
    4356  
    4357 
    4358 > fitmap #6 inMap #1
    4359 
    4360 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    4361 WT_PIP2_P68_J150_009_volume_map.mrc using 82839 points 
    4362 correlation = 0.88, correlation about mean = 0.3985, overlap = 3044 
    4363 steps = 48, shift = 0.0152, angle = 0.00794 degrees 
    4364  
    4365 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    4366 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4367 Matrix rotation and translation 
    4368 0.71766499 0.69638852 0.00001217 -65.13511717 
    4369 -0.69638851 0.71766499 0.00008974 166.04786548 
    4370 0.00005376 -0.00007287 1.00000000 8.27704554 
    4371 Axis -0.00011675 -0.00002986 -0.99999999 
    4372 Axis point 172.21289400 163.35394701 0.00000000 
    4373 Rotation angle (degrees) 44.13796732 
    4374 Shift along axis -8.27439850 
    4375  
    4376 
    4377 > fitmap #6 inMap #1
    4378 
    4379 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    4380 WT_PIP2_P68_J150_009_volume_map.mrc using 82839 points 
    4381 correlation = 0.88, correlation about mean = 0.3985, overlap = 3044 
    4382 steps = 48, shift = 0.00192, angle = 0.00958 degrees 
    4383  
    4384 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    4385 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4386 Matrix rotation and translation 
    4387 0.71771821 0.69633367 -0.00001066 -65.13182834 
    4388 -0.69633367 0.71771821 -0.00005727 166.05114458 
    4389 -0.00003223 0.00004853 1.00000000 8.27117106 
    4390 Axis 0.00007597 0.00001549 -1.00000000 
    4391 Axis point 172.24231644 163.35856663 0.00000000 
    4392 Rotation angle (degrees) 44.13358878 
    4393 Shift along axis -8.27354713 
    4394  
    4395 
    4396 > fitmap #6 inMap #1
    4397 
    4398 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    4399 WT_PIP2_P68_J150_009_volume_map.mrc using 82839 points 
    4400 correlation = 0.88, correlation about mean = 0.3986, overlap = 3044 
    4401 steps = 44, shift = 0.00219, angle = 0.0108 degrees 
    4402  
    4403 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    4404 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4405 Matrix rotation and translation 
    4406 0.71758843 0.69646741 -0.00000847 -65.13389340 
    4407 -0.69646741 0.71758843 -0.00003032 166.08879279 
    4408 -0.00001504 0.00002767 1.00000001 8.27139183 
    4409 Axis 0.00004163 0.00000471 -1.00000000 
    4410 Axis point 172.23265647 163.35874905 0.00000000 
    4411 Rotation angle (degrees) 44.14426599 
    4412 Shift along axis -8.27332044 
    4413  
    4414 
    4415 > fitmap #6 inMap #1
    4416 
    4417 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    4418 WT_PIP2_P68_J150_009_volume_map.mrc using 82839 points 
    4419 correlation = 0.88, correlation about mean = 0.3985, overlap = 3044 
    4420 steps = 48, shift = 0.0204, angle = 0.00665 degrees 
    4421  
    4422 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    4423 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4424 Matrix rotation and translation 
    4425 0.71766909 0.69638430 -0.00000740 -65.12906304 
    4426 -0.69638430 0.71766909 -0.00002289 166.08033313 
    4427 -0.00001063 0.00002159 1.00000001 8.27223681 
    4428 Axis 0.00003193 0.00000232 -1.00000000 
    4429 Axis point 172.25863420 163.36200812 0.00000000 
    4430 Rotation angle (degrees) 44.13763038 
    4431 Shift along axis -8.27393186 
    4432  
    4433 
    4434 > hide #!6 models
    4435 
    4436 > show #!7 models
    4437 
    4438 > fitmap #7 inMap #1
    4439 
    4440 Fit map MBCD_P41_J50_013_volume_map.mrc in map
    4441 WT_PIP2_P68_J150_009_volume_map.mrc using 167626 points 
    4442 correlation = 0.9767, correlation about mean = 0.8828, overlap = 3340 
    4443 steps = 28, shift = 0.00527, angle = 0.0187 degrees 
    4444  
    4445 Position of MBCD_P41_J50_013_volume_map.mrc (#7) relative to
    4446 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4447 Matrix rotation and translation 
    4448 0.32648733 0.94520158 0.00001033 31.56422650 
    4449 -0.94520158 0.32648733 0.00000032 236.75791677 
    4450 -0.00000307 -0.00000986 1.00000001 71.17442525 
    4451 Axis -0.00000539 0.00000709 -1.00000000 
    4452 Axis point 181.91423293 96.23100481 0.00000000 
    4453 Rotation angle (degrees) 70.94429120 
    4454 Shift along axis -71.17291778 
    4455  
    4456 
    4457 > fitmap #7 inMap #1
    4458 
    4459 Fit map MBCD_P41_J50_013_volume_map.mrc in map
    4460 WT_PIP2_P68_J150_009_volume_map.mrc using 167626 points 
    4461 correlation = 0.9767, correlation about mean = 0.8826, overlap = 3334 
    4462 steps = 28, shift = 0.0198, angle = 0.00294 degrees 
    4463  
    4464 Position of MBCD_P41_J50_013_volume_map.mrc (#7) relative to
    4465 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4466 Matrix rotation and translation 
    4467 0.32644020 0.94521786 0.00001983 31.56764800 
    4468 -0.94521786 0.32644020 -0.00000755 236.76495497 
    4469 -0.00001361 -0.00001627 1.00000001 71.15653659 
    4470 Axis -0.00000461 0.00001769 -1.00000000 
    4471 Axis point 181.91267583 96.23362999 0.00000000 
    4472 Rotation angle (degrees) 70.94714789 
    4473 Shift along axis -71.15249435 
    4474  
    4475 
    4476 > fitmap #7 inMap #1
    4477 
    4478 Fit map MBCD_P41_J50_013_volume_map.mrc in map
    4479 WT_PIP2_P68_J150_009_volume_map.mrc using 167626 points 
    4480 correlation = 0.9767, correlation about mean = 0.8826, overlap = 3333 
    4481 steps = 28, shift = 0.00154, angle = 0.0145 degrees 
    4482  
    4483 Position of MBCD_P41_J50_013_volume_map.mrc (#7) relative to
    4484 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4485 Matrix rotation and translation 
    4486 0.32667814 0.94513565 -0.00000190 31.55230431 
    4487 -0.94513565 0.32667815 0.00000106 236.72981241 
    4488 0.00000162 0.00000146 1.00000001 71.15159919 
    4489 Axis 0.00000021 -0.00000186 -1.00000000 
    4490 Axis point 181.92378863 96.21999083 0.00000000 
    4491 Rotation angle (degrees) 70.93272392 
    4492 Shift along axis -71.15203364 
    4493  
    4494 
    4495 > fitmap #7 inMap #1
    4496 
    4497 Fit map MBCD_P41_J50_013_volume_map.mrc in map
    4498 WT_PIP2_P68_J150_009_volume_map.mrc using 167626 points 
    4499 correlation = 0.9767, correlation about mean = 0.8826, overlap = 3333 
    4500 steps = 24, shift = 0.00242, angle = 0.0161 degrees 
    4501  
    4502 Position of MBCD_P41_J50_013_volume_map.mrc (#7) relative to
    4503 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4504 Matrix rotation and translation 
    4505 0.32641600 0.94522622 0.00002847 31.56904040 
    4506 -0.94522622 0.32641601 -0.00002670 236.76923540 
    4507 -0.00003454 -0.00001819 1.00000001 71.15619172 
    4508 Axis 0.00000450 0.00003333 -1.00000000 
    4509 Axis point 181.91298101 96.23549463 0.00000000 
    4510 Rotation angle (degrees) 70.94861472 
    4511 Shift along axis -71.14815814 
    4512  
    4513 
    4514 > fitmap #7 inMap #1
    4515 
    4516 Fit map MBCD_P41_J50_013_volume_map.mrc in map
    4517 WT_PIP2_P68_J150_009_volume_map.mrc using 167626 points 
    4518 correlation = 0.9767, correlation about mean = 0.8826, overlap = 3332 
    4519 steps = 28, shift = 0.00289, angle = 0.0104 degrees 
    4520  
    4521 Position of MBCD_P41_J50_013_volume_map.mrc (#7) relative to
    4522 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4523 Matrix rotation and translation 
    4524 0.32658305 0.94516851 0.00000036 31.55896388 
    4525 -0.94516851 0.32658305 -0.00000033 236.74379018 
    4526 -0.00000043 -0.00000023 1.00000001 71.14830149 
    4527 Axis 0.00000005 0.00000042 -1.00000000 
    4528 Axis point 181.91935044 96.22475271 0.00000000 
    4529 Rotation angle (degrees) 70.93848851 
    4530 Shift along axis -71.14820052 
    4531  
    4532 
    4533 > fitmap #7 inMap #1
    4534 
    4535 Fit map MBCD_P41_J50_013_volume_map.mrc in map
    4536 WT_PIP2_P68_J150_009_volume_map.mrc using 167626 points 
    4537 correlation = 0.9767, correlation about mean = 0.8826, overlap = 3332 
    4538 steps = 24, shift = 0.00369, angle = 0.00704 degrees 
    4539  
    4540 Position of MBCD_P41_J50_013_volume_map.mrc (#7) relative to
    4541 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4542 Matrix rotation and translation 
    4543 0.32646836 0.94520813 -0.00000900 31.56552567 
    4544 -0.94520813 0.32646836 -0.00001683 236.75945548 
    4545 -0.00001298 0.00001400 1.00000001 71.14833813 
    4546 Axis 0.00001631 0.00000211 -1.00000000 
    4547 Axis point 181.91295869 96.23007220 0.00000000 
    4548 Rotation angle (degrees) 70.94544087 
    4549 Shift along axis -71.14732480 
    4550  
    4551 
    4552 > show #!8 models
    4553 
    4554 > hide #!7 models
    4555 
    4556 > fitmap #8 inMap #1
    4557 
    4558 Fit map MBCD_P41_J50_013_volume_map_sharp.mrc in map
    4559 WT_PIP2_P68_J150_009_volume_map.mrc using 167414 points 
    4560 correlation = 0.9352, correlation about mean = 0.7931, overlap = 8319 
    4561 steps = 28, shift = 0.0261, angle = 0.0032 degrees 
    4562  
    4563 Position of MBCD_P41_J50_013_volume_map_sharp.mrc (#8) relative to
    4564 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4565 Matrix rotation and translation 
    4566 0.32677736 0.94510135 0.00000555 31.54471428 
    4567 -0.94510135 0.32677736 -0.00000202 236.71542500 
    4568 -0.00000373 -0.00000458 1.00000001 71.14255560 
    4569 Axis -0.00000136 0.00000491 -1.00000000 
    4570 Axis point 181.92863236 96.21598414 0.00000000 
    4571 Rotation angle (degrees) 70.92670931 
    4572 Shift along axis -71.14143624 
    4573  
    4574 
    4575 > fitmap #8 inMap #1
    4576 
    4577 Fit map MBCD_P41_J50_013_volume_map_sharp.mrc in map
    4578 WT_PIP2_P68_J150_009_volume_map.mrc using 167414 points 
    4579 correlation = 0.9352, correlation about mean = 0.7931, overlap = 8320 
    4580 steps = 28, shift = 0.00484, angle = 0.00355 degrees 
    4581  
    4582 Position of MBCD_P41_J50_013_volume_map_sharp.mrc (#8) relative to
    4583 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4584 Matrix rotation and translation 
    4585 0.32680534 0.94509168 0.00003413 31.54151840 
    4586 -0.94509168 0.32680534 0.00004432 236.71127882 
    4587 0.00003073 -0.00004673 1.00000000 71.14391021 
    4588 Axis -0.00004817 0.00000179 -1.00000000 
    4589 Axis point 181.92750787 96.21768794 0.00000000 
    4590 Rotation angle (degrees) 70.92501320 
    4591 Shift along axis -71.14500470 
    4592  
    4593 
    4594 > fitmap #8 inMap #1
    4595 
    4596 Fit map MBCD_P41_J50_013_volume_map_sharp.mrc in map
    4597 WT_PIP2_P68_J150_009_volume_map.mrc using 167414 points 
    4598 correlation = 0.9352, correlation about mean = 0.7931, overlap = 8320 
    4599 steps = 24, shift = 0.00245, angle = 0.000842 degrees 
    4600  
    4601 Position of MBCD_P41_J50_013_volume_map_sharp.mrc (#8) relative to
    4602 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4603 Matrix rotation and translation 
    4604 0.32679412 0.94509556 0.00003125 31.54467707 
    4605 -0.94509556 0.32679412 0.00003614 236.71242835 
    4606 0.00002394 -0.00004134 1.00000001 71.14392048 
    4607 Axis -0.00004099 0.00000386 -1.00000000 
    4608 Axis point 181.92816603 96.21603847 0.00000000 
    4609 Rotation angle (degrees) 70.92569330 
    4610 Shift along axis -71.14429871 
    4611  
    4612 
    4613 > fitmap #8 inMap #1
    4614 
    4615 Fit map MBCD_P41_J50_013_volume_map_sharp.mrc in map
    4616 WT_PIP2_P68_J150_009_volume_map.mrc using 167414 points 
    4617 correlation = 0.9352, correlation about mean = 0.7931, overlap = 8319 
    4618 steps = 24, shift = 0.00309, angle = 0.00163 degrees 
    4619  
    4620 Position of MBCD_P41_J50_013_volume_map_sharp.mrc (#8) relative to
    4621 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4622 Matrix rotation and translation 
    4623 0.32679249 0.94509612 0.00004485 31.54479877 
    4624 -0.94509612 0.32679249 0.00001118 236.71238877 
    4625 -0.00000409 -0.00004603 1.00000001 71.14707166 
    4626 Axis -0.00003027 0.00002589 -1.00000000 
    4627 Axis point 181.92937705 96.21622192 0.00000000 
    4628 Rotation angle (degrees) 70.92579216 
    4629 Shift along axis -71.14189726 
    4630  
    4631 
    4632 > hide #!8 models
    4633 
    4634 > show #!9 models
    4635 
    4636 > volume #9 level 0.4302
    4637 
    4638 > ui mousemode right "translate selected models"
    4639 
    4640 > select add #9
    4641 
    4642 2 models selected 
    4643 
    4644 > view matrix models #9,1,0,0,-31.584,0,1,0,-27.038,0,0,1,-47.529
    4645 
    4646 > view matrix models #9,1,0,0,-31.968,0,1,0,-32.32,0,0,1,-47.955
    4647 
    4648 > view matrix models #9,1,0,0,-32.181,0,1,0,-33.826,0,0,1,-41.86
    4649 
    4650 > fitmap #9 inMap #1
    4651 
    4652 Fit map POPE_C6_P58_J139_004_volume_map.mrc in map
    4653 WT_PIP2_P68_J150_009_volume_map.mrc using 54576 points 
    4654 correlation = 0.8879, correlation about mean = 0.477, overlap = 6261 
    4655 steps = 72, shift = 1.8, angle = 5.02 degrees 
    4656  
    4657 Position of POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    4658 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4659 Matrix rotation and translation 
    4660 0.40824369 0.91287298 -0.00010655 -16.39712695 
    4661 -0.91287299 0.40824369 -0.00002177 240.65586812 
    4662 0.00002363 0.00010616 1.00000000 30.17233731 
    4663 Axis 0.00007007 -0.00007130 -1.00000000 
    4664 Axis point 177.42474525 132.97274228 0.00000000 
    4665 Rotation angle (degrees) 65.90544611 
    4666 Shift along axis -30.19064566 
    4667  
    4668 
    4669 > fitmap #9 inMap #1
    4670 
    4671 Fit map POPE_C6_P58_J139_004_volume_map.mrc in map
    4672 WT_PIP2_P68_J150_009_volume_map.mrc using 54576 points 
    4673 correlation = 0.8879, correlation about mean = 0.477, overlap = 6261 
    4674 steps = 40, shift = 0.0107, angle = 0.00365 degrees 
    4675  
    4676 Position of POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    4677 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4678 Matrix rotation and translation 
    4679 0.40824794 0.91287109 -0.00004335 -16.41297815 
    4680 -0.91287109 0.40824794 -0.00002746 240.64763680 
    4681 -0.00000737 0.00005079 1.00000001 30.18383454 
    4682 Axis 0.00004286 -0.00001970 -1.00000000 
    4683 Axis point 177.41220752 132.98232956 0.00000000 
    4684 Rotation angle (degrees) 65.90517947 
    4685 Shift along axis -30.18927959 
    4686  
    4687 
    4688 > fitmap #9 inMap #1
    4689 
    4690 Fit map POPE_C6_P58_J139_004_volume_map.mrc in map
    4691 WT_PIP2_P68_J150_009_volume_map.mrc using 54576 points 
    4692 correlation = 0.8879, correlation about mean = 0.477, overlap = 6261 
    4693 steps = 40, shift = 0.0169, angle = 0.00997 degrees 
    4694  
    4695 Position of POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    4696 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4697 Matrix rotation and translation 
    4698 0.40837230 0.91281547 0.00004546 -16.42525594 
    4699 -0.91281547 0.40837230 0.00003457 240.62771733 
    4700 0.00001299 -0.00005561 1.00000000 30.19789465 
    4701 Axis -0.00004940 0.00001779 -1.00000000 
    4702 Axis point 177.41788563 132.98644552 0.00000000 
    4703 Rotation angle (degrees) 65.89737404 
    4704 Shift along axis -30.19280293 
    4705  
    4706 
    4707 > select clear
    4708 
    4709 > volume #9 level 0.5816
    4710 
    4711 > hide #!9 models
    4712 
    4713 > show #!9 models
    4714 
    4715 > hide #!1 models
    4716 
    4717 > show #!10 models
    4718 
    4719 > hide #!9 models
    4720 
    4721 > show #!9 models
    4722 
    4723 > select add #10
    4724 
    4725 2 models selected 
    4726 
    4727 > view matrix models #10,1,0,0,-20.023,0,1,0,-1.9994,0,0,1,-35.737
    4728 
    4729 > view matrix models #10,1,0,0,-29.305,0,1,0,-27.566,0,0,1,-36.121
    4730 
    4731 > view matrix models #10,1,0,0,-31.04,0,1,0,-30.919,0,0,1,-36.842
    4732 
    4733 > fitmap #10 inMap #1
    4734 
    4735 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    4736 WT_PIP2_P68_J150_009_volume_map.mrc using 167755 points 
    4737 correlation = 0.8519, correlation about mean = 0.6055, overlap = 1.435e+04 
    4738 steps = 96, shift = 4.4, angle = 4.96 degrees 
    4739  
    4740 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    4741 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4742 Matrix rotation and translation 
    4743 0.40724988 0.91331678 -0.00006463 -16.33373300 
    4744 -0.91331677 0.40724988 0.00012957 240.84693588 
    4745 0.00014466 0.00000627 1.00000000 30.29928277 
    4746 Axis -0.00006750 -0.00011458 -0.99999999 
    4747 Axis point 177.37941548 133.00691898 0.00000000 
    4748 Rotation angle (degrees) 65.96780711 
    4749 Shift along axis -30.32577607 
    4750  
    4751 
    4752 > fitmap #10 inMap #1
    4753 
    4754 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    4755 WT_PIP2_P68_J150_009_volume_map.mrc using 167755 points 
    4756 correlation = 0.8519, correlation about mean = 0.6055, overlap = 1.435e+04 
    4757 steps = 24, shift = 0.000953, angle = 0.000902 degrees 
    4758  
    4759 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    4760 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4761 Matrix rotation and translation 
    4762 0.40724981 0.91331681 -0.00007833 -16.33268604 
    4763 -0.91331680 0.40724981 0.00012179 240.84781521 
    4764 0.00014313 0.00002194 1.00000000 30.29759993 
    4765 Axis -0.00005466 -0.00012124 -0.99999999 
    4766 Axis point 177.38064010 133.00615026 0.00000000 
    4767 Rotation angle (degrees) 65.96781144 
    4768 Shift along axis -30.32590659 
    4769  
    4770 
    4771 > fitmap #10 inMap #1
    4772 
    4773 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    4774 WT_PIP2_P68_J150_009_volume_map.mrc using 167755 points 
    4775 correlation = 0.8519, correlation about mean = 0.6055, overlap = 1.435e+04 
    4776 steps = 28, shift = 0.0256, angle = 0.0123 degrees 
    4777  
    4778 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    4779 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4780 Matrix rotation and translation 
    4781 0.40724998 0.91331674 0.00004186 -16.33362864 
    4782 -0.91331673 0.40724999 -0.00005652 240.85258712 
    4783 -0.00006867 -0.00001521 1.00000000 30.33231112 
    4784 Axis 0.00002262 0.00006051 -1.00000000 
    4785 Axis point 177.38930036 133.01021389 0.00000000 
    4786 Rotation angle (degrees) 65.96780026 
    4787 Shift along axis -30.31810719 
    4788  
    4789 
    4790 > fitmap #10 inMap #1
    4791 
    4792 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    4793 WT_PIP2_P68_J150_009_volume_map.mrc using 167755 points 
    4794 correlation = 0.8519, correlation about mean = 0.6055, overlap = 1.435e+04 
    4795 steps = 24, shift = 0.000526, angle = 5.42e-05 degrees 
    4796  
    4797 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    4798 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4799 Matrix rotation and translation 
    4800 0.40725023 0.91331663 0.00004113 -16.33323622 
    4801 -0.91331663 0.40725023 -0.00005707 240.85258075 
    4802 -0.00006887 -0.00001432 1.00000000 30.33263857 
    4803 Axis 0.00002340 0.00006022 -1.00000000 
    4804 Axis point 177.38955117 133.00988947 0.00000000 
    4805 Rotation angle (degrees) 65.96778497 
    4806 Shift along axis -30.31851570 
    4807  
    4808 
    4809 > fitmap #10 inMap #1
    4810 
    4811 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    4812 WT_PIP2_P68_J150_009_volume_map.mrc using 167755 points 
    4813 correlation = 0.8519, correlation about mean = 0.6055, overlap = 1.435e+04 
    4814 steps = 28, shift = 0.0255, angle = 0.0124 degrees 
    4815  
    4816 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    4817 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4818 Matrix rotation and translation 
    4819 0.40725004 0.91331671 -0.00010544 -16.33088750 
    4820 -0.91331670 0.40725005 0.00010111 240.84833378 
    4821 0.00013528 0.00005512 1.00000000 30.29372574 
    4822 Axis -0.00002518 -0.00013178 -0.99999999 
    4823 Axis point 177.38219105 133.00417905 0.00000000 
    4824 Rotation angle (degrees) 65.96779684 
    4825 Shift along axis -30.32505420 
    4826  
    4827 
    4828 > select clear
    4829 
    4830 > hide #!10 models
    4831 
    4832 > hide #!9 models
    4833 
    4834 > show #!9 models
    4835 
    4836 > show #!10 models
    4837 
    4838 > volume #10 level 0.9296
    4839 
    4840 > hide #!10 models
    4841 
    4842 > rename #14 id #13
    4843 
    4844 > rename #15 id #15
    4845 
    4846 > select clear
    4847 
    4848 > hide #!9 models
    4849 
    4850 > show #!9 models
    4851 
    4852 > show #!10 models
    4853 
    4854 > hide #!9 models
    4855 
    4856 > volume #10 level 0.6164
    4857 
    4858 > hide #!10 models
    4859 
    4860 > show #!13 models
    4861 
    4862 > volume #13 level 0.1911
    4863 
    4864 > show #!15 models
    4865 
    4866 > hide #!13 models
    4867 
    4868 > volume #15 level 0.2058
    4869 
    4870 > rename #13 id #40
    4871 
    4872 > rename #15 id 41
    4873 
    4874 > open "C:/Users/OJS/OneDrive -
    4875 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/M257_POPE_C6_P38_J358_sharp.mrc"
    4876 
    4877 Opened M257_POPE_C6_P38_J358_sharp.mrc as #11, grid size 360,360,360, pixel
    4878 0.842, shown at level 0.058, step 2, values float32 
    4879 
    4880 > open "C:/Users/OJS/OneDrive -
    4881 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/M257_POPE_C2_P38_J250_sharp.mrc"
    4882 
    4883 Opened M257_POPE_C2_P38_J250_sharp.mrc as #12, grid size 360,360,360, pixel
    4884 0.842, shown at level 0.143, step 2, values float32 
    4885 
    4886 > rename #11 id #14
    4887 
    4888 > rename #40 id #13
    4889 
    4890 > color #12 #ffaa00ff models
    4891 
    4892 > close #13
    4893 
    4894 > close #41
    4895 
    4896 > open "C:/Users/OJS/OneDrive -
    4897 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/M257_POPE_C6_P38_J358.mrc"
    4898 
    4899 Opened M257_POPE_C6_P38_J358.mrc as #11, grid size 360,360,360, pixel 0.842,
    4900 shown at level 0.0553, step 2, values float32 
    4901 
    4902 > open "C:/Users/OJS/OneDrive -
    4903 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/M257_POPE_C2_P38_J250.mrc"
    4904 
    4905 Opened M257_POPE_C2_P38_J250.mrc as #13, grid size 360,360,360, pixel 0.842,
    4906 shown at level 0.129, step 2, values float32 
    4907 
    4908 > rename #13 id #15
    4909 
    4910 > rename #14 id #16
    4911 
    4912 > color #15 #aaff7fff models
    4913 
    4914 > color #16 #aaff7fff models
    4915 
    4916 > volume #15 level 0.1735
    4917 
    4918 > volume #16 level 0.1266
    4919 
    4920 > fitmap #15 inMap #1
    4921 
    4922 Fit map M257_POPE_C2_P38_J250.mrc in map WT_PIP2_P68_J150_009_volume_map.mrc
    4923 using 26700 points 
    4924 correlation = 0.6703, correlation about mean = 0.1306, overlap = 466.9 
    4925 steps = 400, shift = 58.1, angle = 7.22 degrees 
    4926  
    4927 Position of M257_POPE_C2_P38_J250.mrc (#15) relative to
    4928 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4929 Matrix rotation and translation 
    4930 0.28988954 0.95011652 -0.11507676 19.15503782 
    4931 -0.95455232 0.29573099 0.03705497 259.22658207 
    4932 0.06923830 0.09910494 0.99266524 5.03668678 
    4933 Axis 0.03240932 -0.09626959 -0.99482752 
    4934 Axis point 183.20058378 115.76111380 0.00000000 
    4935 Rotation angle (degrees) 73.19335142 
    4936 Shift along axis -29.34546976 
    4937  
    4938 
    4939 > show #!1 models
    4940 
    4941 > hide #!12 models
    4942 
    4943 > hide #!11 models
    4944 
    4945 > hide #!16 models
    4946 
    4947 > ui mousemode right "translate selected models"
    4948 
    4949 > select add #15
    4950 
    4951 2 models selected 
    4952 
    4953 > view matrix models
    4954 > #15,0.99688,0.030996,-0.072617,-33.381,-0.037962,0.9946,-0.096602,-23.347,0.06923,0.099057,0.99267,-66.479
    4955 
    4956 > fitmap #15 inMap #1
    4957 
    4958 Fit map M257_POPE_C2_P38_J250.mrc in map WT_PIP2_P68_J150_009_volume_map.mrc
    4959 using 26700 points 
    4960 correlation = 0.8496, correlation about mean = 0.4508, overlap = 891.5 
    4961 steps = 212, shift = 5.77, angle = 19.9 degrees 
    4962  
    4963 Position of M257_POPE_C2_P38_J250.mrc (#15) relative to
    4964 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    4965 Matrix rotation and translation 
    4966 -0.02787624 0.99961136 0.00023720 22.38512496 
    4967 -0.99961137 -0.02787620 -0.00017883 325.25294858 
    4968 -0.00017216 -0.00024209 0.99999996 24.44944515 
    4969 Axis -0.00003164 0.00020476 -0.99999998 
    4970 Axis point 169.34912853 151.74456635 0.00000000 
    4971 Rotation angle (degrees) 91.59739769 
    4972 Shift along axis -24.38355454 
    4973  
    4974 
    4975 > show #!16 models
    4976 
    4977 > hide #!15 models
    4978 
    4979 > show #!15 models
    4980 
    4981 > select add #16
    4982 
    4983 4 models selected 
    4984 
    4985 > select subtract #15
    4986 
    4987 2 models selected 
    4988 
    4989 > view matrix models #16,1,0,0,-61.472,0,1,0,17.627,0,0,1,3.8232
    4990 
    4991 > view matrix models #16,1,0,0,-43.151,0,1,0,9.9238,0,0,1,-45.465
    4992 
    4993 > ui mousemode right "rotate selected models"
    4994 
    4995 > view matrix models
    4996 > #16,-0.8025,0.5874,0.1047,125.18,0.59457,0.80194,0.05808,-58.854,-0.049848,0.10886,-0.99281,244.74
    4997 
    4998 > view matrix models
    4999 > #16,-0.89785,-0.40706,-0.16782,331.17,-0.39891,0.91338,-0.081244,95.663,0.18635,-0.0060006,-0.98246,224.8
    5000 
    5001 > view matrix models
    5002 > #16,-0.86924,-0.47691,0.13032,292.66,-0.4762,0.87849,0.038562,94.67,-0.13287,-0.028538,-0.99072,277.81
    5003 
    5004 > view matrix models
    5005 > #16,-0.86998,-0.28295,-0.40382,343.57,-0.47983,0.67444,0.56116,47.68,0.11357,0.68196,-0.72252,92.603
    5006 
    5007 > view matrix models
    5008 > #16,-0.99975,-0.0045195,0.021975,257.14,0.01204,0.7184,0.69553,-53.651,-0.01893,0.69562,-0.71817,109.95
    5009 
    5010 > view matrix models
    5011 > #16,-0.99712,0.069303,0.030949,244.21,0.065784,0.9925,-0.10303,16.561,-0.037857,-0.10069,-0.9942,274.87
    5012 
    5013 > view matrix models
    5014 > #16,-0.99286,0.078246,-0.090086,260.38,0.061469,0.98249,0.17589,-23.138,0.10227,0.1691,-0.98028,210.69
    5015 
    5016 > view matrix models
    5017 > #16,-0.97409,0.11976,-0.19183,266.52,0.073706,0.97007,0.23137,-31.437,0.2138,0.21123,-0.95377,183.43
    5018 
    5019 > ui mousemode right "translate selected models"
    5020 
    5021 > view matrix models
    5022 > #16,-0.97409,0.11976,-0.19183,266.33,0.073706,0.97007,0.23137,-88.807,0.2138,0.21123,-0.95377,197.54
    5023 
    5024 > fitmap #15 inMap #1
    5025 
    5026 Fit map M257_POPE_C2_P38_J250.mrc in map WT_PIP2_P68_J150_009_volume_map.mrc
    5027 using 26700 points 
    5028 correlation = 0.8496, correlation about mean = 0.4508, overlap = 891.5 
    5029 steps = 40, shift = 0.0151, angle = 0.0354 degrees 
    5030  
    5031 Position of M257_POPE_C2_P38_J250.mrc (#15) relative to
    5032 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5033 Matrix rotation and translation 
    5034 -0.02787659 0.99961133 -0.00031896 22.45324025 
    5035 -0.99961137 -0.02787656 0.00009055 325.22044868 
    5036 0.00008162 0.00032137 0.99999995 24.32566065 
    5037 Axis 0.00011546 -0.00020037 -0.99999997 
    5038 Axis point 169.36431373 151.68851472 0.00000000 
    5039 Rotation angle (degrees) 91.59741848 
    5040 Shift along axis -24.38823136 
    5041  
    5042 
    5043 > volume #16 level 0.2367
    5044 
    5045 > volume #15 level 0.2434
    5046 
    5047 > select clear
    5048 
    5049 > color #16 #ffaa00ff models
    5050 
    5051 > color #12 #55ff7fff models
    5052 
    5053 > color #12 #aaff7fff models
    5054 
    5055 > hide #!15 models
    5056 
    5057 > select add #16
    5058 
    5059 2 models selected 
    5060 
    5061 > select subtract #16
    5062 
    5063 Nothing selected 
    5064 
    5065 > rename #11 id #13
    5066 
    5067 > rename #16 id #14
    5068 
    5069 > color #13 #ffaa00ff models
    5070 
    5071 > rename #12 id #16
    5072 
    5073 > hide #!14 models
    5074 
    5075 > show #!13 models
    5076 
    5077 > volume #13 level 0.1701
    5078 
    5079 > ui mousemode right "translate selected models"
    5080 
    5081 > ui mousemode right "rotate selected models"
    5082 
    5083 > select add #13
    5084 
    5085 2 models selected 
    5086 
    5087 > view matrix models
    5088 > #13,0.75398,-0.65649,0.023084,133.21,-0.62269,-0.70308,0.34341,300.32,-0.20922,-0.2733,-0.9389,366.51
    5089 
    5090 > ui mousemode right "translate selected models"
    5091 
    5092 > view matrix models
    5093 > #13,0.75398,-0.65649,0.023084,109.17,-0.62269,-0.70308,0.34341,286.81,-0.20922,-0.2733,-0.9389,300.44
    5094 
    5095 > view matrix models
    5096 > #13,0.75398,-0.65649,0.023084,90.458,-0.62269,-0.70308,0.34341,250.69,-0.20922,-0.2733,-0.9389,297.65
    5097 
    5098 > ui mousemode right "rotate selected models"
    5099 
    5100 > view matrix models
    5101 > #13,0.97303,-0.22936,0.024715,-7.6663,-0.23068,-0.96784,0.10034,268.2,0.00090721,-0.10333,-0.99465,248.52
    5102 
    5103 > ui mousemode right "translate selected models"
    5104 
    5105 > view matrix models
    5106 > #13,0.97303,-0.22936,0.024715,-5.5313,-0.23068,-0.96784,0.10034,269.59,0.00090721,-0.10333,-0.99465,265.75
    5107 
    5108 > view matrix models
    5109 > #13,0.97303,-0.22936,0.024715,-8.676,-0.23068,-0.96784,0.10034,272.95,0.00090721,-0.10333,-0.99465,266.23
    5110 
    5111 > fitmap #13 inMap #1
    5112 
    5113 Fit map M257_POPE_C6_P38_J358.mrc in map WT_PIP2_P68_J150_009_volume_map.mrc
    5114 using 20237 points 
    5115 correlation = 0.8865, correlation about mean = 0.5322, overlap = 771.4 
    5116 steps = 84, shift = 2.03, angle = 8.19 degrees 
    5117  
    5118 Position of M257_POPE_C6_P38_J358.mrc (#13) relative to
    5119 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5120 Matrix rotation and translation 
    5121 0.19754912 -0.98029299 -0.00001922 288.16928350 
    5122 -0.98029299 -0.19754913 0.00010596 347.98513192 
    5123 -0.00010768 -0.00000210 -1.00000000 323.42067267 
    5124 Axis -0.77380399 0.63342512 0.00003299 
    5125 Axis point 0.00000000 291.94553300 161.70859199 
    5126 Rotation angle (degrees) 179.99599929 
    5127 Shift along axis -2.55335028 
    5128  
    5129 
    5130 > fitmap #13 inMap #1
    5131 
    5132 Fit map M257_POPE_C6_P38_J358.mrc in map WT_PIP2_P68_J150_009_volume_map.mrc
    5133 using 20237 points 
    5134 correlation = 0.8865, correlation about mean = 0.5322, overlap = 771.4 
    5135 steps = 28, shift = 0.015, angle = 0.0136 degrees 
    5136  
    5137 Position of M257_POPE_C6_P38_J358.mrc (#13) relative to
    5138 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5139 Matrix rotation and translation 
    5140 0.19751744 -0.98029937 0.00008365 288.14830986 
    5141 -0.98029937 -0.19751746 -0.00010525 348.02394264 
    5142 0.00011970 -0.00006122 -0.99999999 323.39543721 
    5143 Axis 0.77379809 -0.63343233 0.00004606 
    5144 Axis point 0.00000000 291.94832787 161.69235608 
    5145 Rotation angle (degrees) 179.99836980 
    5146 Shift along axis 2.53389110 
    5147  
    5148 
    5149 > select clear
    5150 
    5151 > hide #!13 models
    5152 
    5153 > show #!14 models
    5154 
    5155 > ui mousemode right "translate selected models"
    5156 
    5157 > select add #14
    5158 
    5159 2 models selected 
    5160 
    5161 > view matrix models
    5162 > #14,-0.97409,0.11976,-0.19183,273.04,0.073706,0.97007,0.23137,-87.933,0.2138,0.21123,-0.95377,170.1
    5163 
    5164 > ui mousemode right "rotate selected models"
    5165 
    5166 > view matrix models
    5167 > #14,-0.96857,-0.23903,0.068866,286.42,-0.22226,0.9559,0.19197,-34.895,-0.11172,0.17063,-0.97898,229.44
    5168 
    5169 > view matrix models
    5170 > #14,-0.92822,-0.37102,-0.02739,315.12,-0.36956,0.92803,-0.04677,28.384,0.042771,-0.03329,-0.99853,239.93
    5171 
    5172 > ui mousemode right "translate selected models"
    5173 
    5174 > view matrix models
    5175 > #14,-0.92822,-0.37102,-0.02739,307.68,-0.36956,0.92803,-0.04677,35.167,0.042771,-0.03329,-0.99853,246.88
    5176 
    5177 > ui mousemode right "rotate selected models"
    5178 
    5179 > view matrix models
    5180 > #14,-0.97786,0.10238,-0.1825,267.37,0.10412,0.99456,4.6048e-05,-53.866,0.18152,-0.018958,-0.9832,221.34
    5181 
    5182 > view matrix models
    5183 > #14,-0.98765,0.15258,-0.035492,238.62,0.15589,0.97962,-0.12668,-39.938,0.01544,-0.13065,-0.99131,264.66
    5184 
    5185 > fitmap #13 inMap #1
    5186 
    5187 Fit map M257_POPE_C6_P38_J358.mrc in map WT_PIP2_P68_J150_009_volume_map.mrc
    5188 using 20237 points 
    5189 correlation = 0.8865, correlation about mean = 0.5321, overlap = 771.4 
    5190 steps = 28, shift = 0.0161, angle = 0.016 degrees 
    5191  
    5192 Position of M257_POPE_C6_P38_J358.mrc (#13) relative to
    5193 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5194 Matrix rotation and translation 
    5195 0.19764340 -0.98027398 -0.00010503 288.16975596 
    5196 -0.98027399 -0.19764340 0.00005489 348.00977141 
    5197 -0.00007457 0.00009210 -1.00000000 323.40169742 
    5198 Axis 0.77383935 -0.63338192 -0.00008128 
    5199 Axis point 0.00000000 291.93480665 161.71869809 
    5200 Rotation angle (degrees) 179.99862237 
    5201 Shift along axis 2.54771226 
    5202  
    5203 
    5204 > fitmap #14 inMap #1
    5205 
    5206 Fit map M257_POPE_C6_P38_J358_sharp.mrc in map
    5207 WT_PIP2_P68_J150_009_volume_map.mrc using 14513 points 
    5208 correlation = 0.9138, correlation about mean = 0.5534, overlap = 924.7 
    5209 steps = 84, shift = 5.53, angle = 7.65 degrees 
    5210  
    5211 Position of M257_POPE_C6_P38_J358_sharp.mrc (#14) relative to
    5212 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5213 Matrix rotation and translation 
    5214 -0.19704167 0.98039513 0.00002225 50.94052243 
    5215 0.98039513 0.19704167 0.00005015 -8.75807320 
    5216 0.00004479 0.00003170 -1.00000001 323.22621751 
    5217 Axis -0.63351529 -0.77373017 -0.00006385 
    5218 Axis point 29.05421019 0.00000000 161.61363379 
    5219 Rotation angle (degrees) 179.99916532 
    5220 Shift along axis -25.51585069 
    5221  
    5222 
    5223 > select clear
    5224 
    5225 > show #!13 models
    5226 
    5227 > hide #!13 models
    5228 
    5229 > hide #!14 models
    5230 
    5231 > show #!15 models
    5232 
    5233 > fitmap #15 inMap #1
    5234 
    5235 Fit map M257_POPE_C2_P38_J250.mrc in map WT_PIP2_P68_J150_009_volume_map.mrc
    5236 using 12078 points 
    5237 correlation = 0.8441, correlation about mean = 0.3777, overlap = 657.2 
    5238 steps = 44, shift = 0.021, angle = 0.0332 degrees 
    5239  
    5240 Position of M257_POPE_C2_P38_J250.mrc (#15) relative to
    5241 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5242 Matrix rotation and translation 
    5243 -0.02757911 0.99961962 0.00016019 22.35205544 
    5244 -0.99961963 -0.02757911 -0.00003857 325.19101448 
    5245 -0.00003414 -0.00016118 0.99999999 24.43275705 
    5246 Axis -0.00006133 0.00009720 -0.99999999 
    5247 Axis point 169.34786532 151.72548434 0.00000000 
    5248 Rotation angle (degrees) 91.58036713 
    5249 Shift along axis -24.40251912 
    5250  
    5251 
    5252 > fitmap #15 inMap #1
    5253 
    5254 Fit map M257_POPE_C2_P38_J250.mrc in map WT_PIP2_P68_J150_009_volume_map.mrc
    5255 using 12078 points 
    5256 correlation = 0.8441, correlation about mean = 0.3777, overlap = 657.2 
    5257 steps = 48, shift = 0.00239, angle = 0.0155 degrees 
    5258  
    5259 Position of M257_POPE_C2_P38_J250.mrc (#15) relative to
    5260 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5261 Matrix rotation and translation 
    5262 -0.02761648 0.99961859 -0.00008572 22.39020609 
    5263 -0.99961860 -0.02761647 0.00006611 325.18094660 
    5264 0.00006372 0.00008752 1.00000000 24.38059754 
    5265 Axis 0.00001071 -0.00007475 -1.00000000 
    5266 Axis point 169.35496789 151.69934766 0.00000000 
    5267 Rotation angle (degrees) 91.58250870 
    5268 Shift along axis -24.40466425 
    5269  
    5270 
    5271 > fitmap #15 inMap #1
    5272 
    5273 Fit map M257_POPE_C2_P38_J250.mrc in map WT_PIP2_P68_J150_009_volume_map.mrc
    5274 using 12078 points 
    5275 correlation = 0.8441, correlation about mean = 0.3777, overlap = 657.2 
    5276 steps = 48, shift = 0.0155, angle = 0.0106 degrees 
    5277  
    5278 Position of M257_POPE_C2_P38_J250.mrc (#15) relative to
    5279 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5280 Matrix rotation and translation 
    5281 -0.02761734 0.99961857 0.00008108 22.35558760 
    5282 -0.99961857 -0.02761734 -0.00001450 325.20292140 
    5283 -0.00001226 -0.00008145 1.00000000 24.41756722 
    5284 Axis -0.00003349 0.00004669 -1.00000000 
    5285 Axis point 169.34911232 151.72918786 0.00000000 
    5286 Rotation angle (degrees) 91.58255802 
    5287 Shift along axis -24.40313236 
    5288  
    5289 
    5290 > show #!16 models
    5291 
    5292 > hide #!15 models
    5293 
    5294 > volume #16 level 0.3693
    5295 
    5296 > volume #16 step 1
    5297 
    5298 > volume #13 step 1
    5299 
    5300 > volume #15 step 1
    5301 
    5302 > volume #14 step 1
    5303 
    5304 > ui mousemode right "translate selected models"
    5305 
    5306 > select add #16
    5307 
    5308 2 models selected 
    5309 
    5310 > view matrix models #16,1,0,0,-56.595,0,1,0,-71.964,0,0,1,-51.988
    5311 
    5312 > view matrix models #16,1,0,0,-38.296,0,1,0,-43.509,0,0,1,-54.146
    5313 
    5314 > show #!15 models
    5315 
    5316 > hide #!16 models
    5317 
    5318 > hide #!1 models
    5319 
    5320 > show #!16 models
    5321 
    5322 > hide #!15 models
    5323 
    5324 > ui mousemode right "rotate selected models"
    5325 
    5326 > show #!1 models
    5327 
    5328 > view matrix models
    5329 > #16,0.99746,0.014917,-0.06972,-30.19,0.00098553,0.97489,0.22268,-71.728,0.071291,-0.22218,0.97239,-27.339
    5330 
    5331 > view matrix models
    5332 > #16,0.96319,0.26875,0.0062593,-74.323,-0.26314,0.9378,0.22648,-26.646,0.054996,-0.21979,0.974,-25.463
    5333 
    5334 > view matrix models
    5335 > #16,0.95851,0.2539,0.12956,-89.014,-0.24533,0.96625,-0.078561,10.008,-0.14514,0.043517,0.98845,-37.101
    5336 
    5337 > view matrix models
    5338 > #16,0.9422,0.30956,0.12816,-94.774,-0.30024,0.94988,-0.087065,22.022,-0.14869,0.043554,0.98792,-36.493
    5339 
    5340 > fitmap #16 inMap #1
    5341 
    5342 Fit map M257_POPE_C2_P38_J250_sharp.mrc in map
    5343 WT_PIP2_P68_J150_009_volume_map.mrc using 97390 points 
    5344 correlation = 0.8266, correlation about mean = 0.4255, overlap = 9653 
    5345 steps = 128, shift = 8.44, angle = 9.38 degrees 
    5346  
    5347 Position of M257_POPE_C2_P38_J250_sharp.mrc (#16) relative to
    5348 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5349 Matrix rotation and translation 
    5350 -0.02937989 0.99956832 -0.00004198 22.64451997 
    5351 -0.99956832 -0.02937988 0.00009607 325.44925760 
    5352 0.00009479 0.00004479 1.00000000 24.31347886 
    5353 Axis -0.00002565 -0.00006841 -1.00000000 
    5354 Axis point 169.33314922 151.72974080 0.00000000 
    5355 Rotation angle (degrees) 91.68358562 
    5356 Shift along axis -24.33632496 
    5357  
    5358 
    5359 > fitmap #16 inMap #1
    5360 
    5361 Fit map M257_POPE_C2_P38_J250_sharp.mrc in map
    5362 WT_PIP2_P68_J150_009_volume_map.mrc using 97390 points 
    5363 correlation = 0.8266, correlation about mean = 0.4255, overlap = 9653 
    5364 steps = 44, shift = 0.00244, angle = 0.00363 degrees 
    5365  
    5366 Position of M257_POPE_C2_P38_J250_sharp.mrc (#16) relative to
    5367 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5368 Matrix rotation and translation 
    5369 -0.02939108 0.99956799 -0.00008000 22.65073339 
    5370 -0.99956799 -0.02939107 0.00004669 325.45628025 
    5371 0.00004431 0.00008134 1.00000000 24.31726615 
    5372 Axis 0.00001733 -0.00006218 -1.00000000 
    5373 Axis point 169.33849179 151.72992629 0.00000000 
    5374 Rotation angle (degrees) 91.68422710 
    5375 Shift along axis -24.33711119 
    5376  
    5377 
    5378 > fitmap #16 inMap #1
    5379 
    5380 Fit map M257_POPE_C2_P38_J250_sharp.mrc in map
    5381 WT_PIP2_P68_J150_009_volume_map.mrc using 97390 points 
    5382 correlation = 0.8266, correlation about mean = 0.4255, overlap = 9653 
    5383 steps = 40, shift = 0.00757, angle = 0.0192 degrees 
    5384  
    5385 Position of M257_POPE_C2_P38_J250_sharp.mrc (#16) relative to
    5386 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5387 Matrix rotation and translation 
    5388 -0.02940695 0.99956751 0.00020425 22.61918385 
    5389 -0.99956752 -0.02940692 -0.00012852 325.47853288 
    5390 -0.00012246 -0.00020794 0.99999998 24.38492306 
    5391 Axis -0.00003973 0.00016343 -0.99999999 
    5392 Axis point 169.33298329 151.75996741 0.00000000 
    5393 Rotation angle (degrees) 91.68513674 
    5394 Shift along axis -24.33262966 
    5395  
    5396 
    5397 > select clear
    5398 
    5399 > hide #!16 models
    5400 
    5401 > show #!2 models
    5402 
    5403 > fitmap #2 inMap #1
    5404 
    5405 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    5406 WT_PIP2_P68_J150_009_volume_map.mrc using 99815 points 
    5407 correlation = 0.971, correlation about mean = 0.8368, overlap = 7480 
    5408 steps = 24, shift = 0.000714, angle = 0.00187 degrees 
    5409  
    5410 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) relative to
    5411 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5412 Matrix rotation and translation 
    5413 0.49984045 0.86611751 0.00001377 -62.06623734 
    5414 -0.86611750 0.49984044 0.00017121 231.70221565 
    5415 0.00014140 -0.00009750 0.99999999 -0.01055102 
    5416 Axis -0.00015512 -0.00007368 -0.99999999 
    5417 Axis point 169.58420822 169.59061359 0.00000000 
    5418 Rotation angle (degrees) 60.01055616 
    5419 Shift along axis 0.00310696 
    5420  
    5421 
    5422 > fitmap #2 inMap #1
    5423 
    5424 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    5425 WT_PIP2_P68_J150_009_volume_map.mrc using 99815 points 
    5426 correlation = 0.971, correlation about mean = 0.8368, overlap = 7479 
    5427 steps = 24, shift = 0.000569, angle = 0.00185 degrees 
    5428  
    5429 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) relative to
    5430 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5431 Matrix rotation and translation 
    5432 0.49984269 0.86611621 0.00002298 -62.06746585 
    5433 -0.86611620 0.49984268 0.00020203 231.69672752 
    5434 0.00016349 -0.00012088 0.99999999 -0.01035222 
    5435 Axis -0.00018641 -0.00008111 -0.99999998 
    5436 Axis point 169.57944127 169.58909363 0.00000000 
    5437 Rotation angle (degrees) 60.01040829 
    5438 Shift along axis 0.00312904 
    5439  
    5440 
    5441 > fitmap #2 inMap #1
    5442 
    5443 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    5444 WT_PIP2_P68_J150_009_volume_map.mrc using 99815 points 
    5445 correlation = 0.971, correlation about mean = 0.8368, overlap = 7479 
    5446 steps = 24, shift = 0.000571, angle = 0.00227 degrees 
    5447  
    5448 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) relative to
    5449 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    5450 Matrix rotation and translation 
    5451 0.49983636 0.86611986 0.00003776 -62.06897327 
    5452 -0.86611984 0.49983634 0.00023802 231.69257404 
    5453 0.00018727 -0.00015167 0.99999998 -0.00922210 
    5454 Axis -0.00022496 -0.00008631 -0.99999997 
    5455 Axis point 169.57339967 169.58786874 0.00000000 
    5456 Rotation angle (degrees) 60.01082718 
    5457 Shift along axis 0.00318786 
    5458  
    5459 
    5460 > hide #!2 models
    5461 
    5462 > hide #!1 models
    5463 
    5464 > show #!3 models
    5465 
    5466 > show #!4 models
    5467 
    5468 > fitmap #4 inMap #3
    5469 
    5470 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    5471 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    5472 correlation = 0.9589, correlation about mean = 0.7487, overlap = 1063 
    5473 steps = 40, shift = 0.0318, angle = 0.0883 degrees 
    5474  
    5475 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    5476 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    5477 Matrix rotation and translation 
    5478 0.99999985 0.00055119 0.00000194 -0.09240209 
    5479 -0.00055119 0.99999985 0.00001029 0.08196583 
    5480 -0.00000193 -0.00001030 1.00000000 -0.01614407 
    5481 Axis -0.01867502 0.00351206 -0.99981944 
    5482 Axis point 148.54625996 167.06801976 0.00000000 
    5483 Rotation angle (degrees) 0.03158636 
    5484 Shift along axis 0.01815463 
    5485  
    5486 
    5487 > fitmap #4 inMap #3
    5488 
    5489 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    5490 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    5491 correlation = 0.9589, correlation about mean = 0.7487, overlap = 1063 
    5492 steps = 24, shift = 0.000825, angle = 0.00129 degrees 
    5493  
    5494 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    5495 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    5496 Matrix rotation and translation 
    5497 0.99999986 0.00054230 0.00000090 -0.09036619 
    5498 -0.00054230 0.99999986 -0.00001041 0.08349549 
    5499 -0.00000091 0.00001041 1.00000000 -0.02041424 
    5500 Axis 0.01919107 0.00166384 -0.99981445 
    5501 Axis point 153.86180876 167.34197317 0.00000000 
    5502 Rotation angle (degrees) 0.03107739 
    5503 Shift along axis 0.01881515 
    5504  
    5505 
    5506 > fitmap #4 inMap #3
    5507 
    5508 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    5509 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    5510 correlation = 0.9589, correlation about mean = 0.7487, overlap = 1063 
    5511 steps = 24, shift = 0.000975, angle = 0.00108 degrees 
    5512  
    5513 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    5514 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    5515 Matrix rotation and translation 
    5516 0.99999986 0.00053936 0.00000209 -0.09020968 
    5517 -0.00053936 0.99999986 -0.00002903 0.08503506 
    5518 -0.00000211 0.00002903 1.00000000 -0.02353809 
    5519 Axis 0.05374507 0.00389170 -0.99854711 
    5520 Axis point 157.47686114 169.18801060 0.00000000 
    5521 Rotation angle (degrees) 0.03094794 
    5522 Shift along axis 0.01898650 
    5523  
    5524 
    5525 > fitmap #4 inMap #3
    5526 
    5527 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    5528 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    5529 correlation = 0.9588, correlation about mean = 0.7486, overlap = 1063 
    5530 steps = 24, shift = 0.00106, angle = 0.00104 degrees 
    5531  
    5532 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    5533 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    5534 Matrix rotation and translation 
    5535 0.99999986 0.00053736 0.00000315 -0.09010829 
    5536 -0.00053736 0.99999986 -0.00004696 0.08652138 
    5537 -0.00000317 0.00004696 1.00000000 -0.02656146 
    5538 Axis 0.08705806 0.00586040 -0.99618600 
    5539 Axis point 160.75791326 170.82903542 0.00000000 
    5540 Rotation angle (degrees) 0.03090619 
    5541 Shift along axis 0.01912255 
    5542  
    5543 
    5544 > fitmap #4 inMap #3
    5545 
    5546 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    5547 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    5548 correlation = 0.9588, correlation about mean = 0.7485, overlap = 1063 
    5549 steps = 24, shift = 0.0014, angle = 0.000995 degrees 
    5550  
    5551 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    5552 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    5553 Matrix rotation and translation 
    5554 0.99999986 0.00053691 0.00000234 -0.09025616 
    5555 -0.00053690 0.99999986 -0.00006430 0.08825050 
    5556 -0.00000238 0.00006430 1.00000000 -0.03053340 
    5557 Axis 0.11891351 0.00435981 -0.99289504 
    5558 Axis point 164.15968367 172.57106631 0.00000000 
    5559 Rotation angle (degrees) 0.03098255 
    5560 Shift along axis 0.01996854 
    5561  
    5562 
    5563 > fitmap #4 inMap #3
    5564 
    5565 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    5566 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    5567 correlation = 0.9588, correlation about mean = 0.7486, overlap = 1063 
    5568 steps = 28, shift = 0.0236, angle = 0.0132 degrees 
    5569  
    5570 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    5571 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    5572 Matrix rotation and translation 
    5573 0.99999989 0.00046570 -0.00001470 -0.07453313 
    5574 -0.00046570 0.99999988 0.00015418 0.06520726 
    5575 0.00001477 -0.00015417 0.99999999 0.00227487 
    5576 Axis -0.31413567 -0.03002360 -0.94890324 
    5577 Axis point 141.22543473 147.06022233 0.00000000 
    5578 Rotation angle (degrees) 0.02811964 
    5579 Shift along axis 0.01929713 
    5580  
    5581 
    5582 > fitmap #4 inMap #3
    5583 
    5584 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    5585 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    5586 correlation = 0.9589, correlation about mean = 0.7487, overlap = 1063 
    5587 steps = 28, shift = 0.0235, angle = 0.0233 degrees 
    5588  
    5589 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    5590 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    5591 Matrix rotation and translation 
    5592 0.99999989 0.00047905 0.00002003 -0.08305500 
    5593 -0.00047905 0.99999986 -0.00025013 0.10836878 
    5594 -0.00002016 0.00025012 0.99999997 -0.05793683 
    5595 Axis 0.46251908 0.03715812 -0.88583033 
    5596 Axis point 224.84576409 189.77740570 0.00000000 
    5597 Rotation angle (degrees) 0.03098511 
    5598 Shift along axis 0.01693446 
    5599  
    5600 
    5601 > hide #!4 models
    5602 
    5603 > hide #!3 models
    5604 
    5605 > show #!6 models
    5606 
    5607 > hide #!6 models
    5608 
    5609 > show #!5 models
    5610 
    5611 > hide #!5 models
    5612 
    5613 > show #!6 models
    5614 
    5615 > fitmap #6 inMap #5
    5616 
    5617 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    5618 N55H_CBX_P52_J650_003_volume_map.mrc using 82839 points 
    5619 correlation = 0.9775, correlation about mean = 0.7763, overlap = 3190 
    5620 steps = 60, shift = 0.262, angle = 0.175 degrees 
    5621  
    5622 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    5623 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    5624 Matrix rotation and translation 
    5625 0.99999999 0.00013389 0.00000625 -0.01917133 
    5626 -0.00013389 0.99999999 0.00000271 0.02873917 
    5627 -0.00000625 -0.00000271 1.00000000 -0.01741979 
    5628 Axis -0.02022973 0.04661059 -0.99870827 
    5629 Axis point 207.98263717 140.31306037 0.00000000 
    5630 Rotation angle (degrees) 0.00768117 
    5631 Shift along axis 0.01912467 
    5632  
    5633 
    5634 > fitmap #6 inMap #5
    5635 
    5636 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    5637 N55H_CBX_P52_J650_003_volume_map.mrc using 82839 points 
    5638 correlation = 0.9776, correlation about mean = 0.7766, overlap = 3191 
    5639 steps = 44, shift = 0.0148, angle = 0.00826 degrees 
    5640  
    5641 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    5642 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    5643 Matrix rotation and translation 
    5644 1.00000000 -0.00000858 -0.00001115 0.00192696 
    5645 0.00000858 1.00000000 -0.00001145 -0.00647080 
    5646 0.00001115 0.00001145 1.00000000 -0.02181622 
    5647 Axis 0.63132344 -0.61450785 0.47308649 
    5648 Axis point -0.00000000 1692.86492808 -840.06636952 
    5649 Rotation angle (degrees) 0.00103951 
    5650 Shift along axis -0.00512806 
    5651  
    5652 
    5653 > fitmap #6 inMap #5
    5654 
    5655 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    5656 N55H_CBX_P52_J650_003_volume_map.mrc using 82839 points 
    5657 correlation = 0.9775, correlation about mean = 0.7758, overlap = 3188 
    5658 steps = 28, shift = 0.0214, angle = 0.0106 degrees 
    5659  
    5660 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    5661 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    5662 Matrix rotation and translation 
    5663 0.99999999 0.00017015 0.00001754 -0.03173266 
    5664 -0.00017015 0.99999999 0.00002805 0.03841492 
    5665 -0.00001753 -0.00002806 1.00000000 -0.01165769 
    5666 Axis -0.16185045 0.10117054 -0.98161548 
    5667 Axis point 213.58301363 167.04604809 0.00000000 
    5668 Rotation angle (degrees) 0.00993165 
    5669 Shift along axis 0.02046577 
    5670  
    5671 
    5672 > fitmap #6 inMap #5
    5673 
    5674 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    5675 N55H_CBX_P52_J650_003_volume_map.mrc using 82839 points 
    5676 correlation = 0.9775, correlation about mean = 0.7763, overlap = 3190 
    5677 steps = 40, shift = 0.0225, angle = 0.00516 degrees 
    5678  
    5679 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    5680 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    5681 Matrix rotation and translation 
    5682 0.99999997 0.00022898 -0.00002173 -0.03518817 
    5683 -0.00022898 0.99999997 -0.00002756 0.03441227 
    5684 0.00002173 0.00002757 1.00000000 -0.02690326 
    5685 Axis 0.11899632 -0.09379608 -0.98845444 
    5686 Axis point 158.12166382 163.65845403 0.00000000 
    5687 Rotation angle (degrees) 0.01327282 
    5688 Shift along axis 0.01917765 
    5689  
    5690 
    5691 > fitmap #6 inMap #5
    5692 
    5693 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    5694 N55H_CBX_P52_J650_003_volume_map.mrc using 82839 points 
    5695 correlation = 0.9775, correlation about mean = 0.7761, overlap = 3189 
    5696 steps = 28, shift = 0.0219, angle = 0.0127 degrees 
    5697  
    5698 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    5699 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    5700 Matrix rotation and translation 
    5701 1.00000000 0.00001507 0.00001440 -0.00479665 
    5702 -0.00001507 1.00000000 0.00002131 0.01303426 
    5703 -0.00001440 -0.00002131 1.00000000 -0.01115593 
    5704 Axis -0.71497916 0.48301444 -0.50547191 
    5705 Axis point 0.00000000 -159.06759722 -263.41424560 
    5706 Rotation angle (degrees) 0.00170765 
    5707 Shift along axis 0.01536425 
    5708  
    5709 
    5710 > fitmap #6 inMap #5
    5711 
    5712 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    5713 N55H_CBX_P52_J650_003_volume_map.mrc using 82839 points 
    5714 correlation = 0.9776, correlation about mean = 0.7764, overlap = 3190 
    5715 steps = 40, shift = 0.0213, angle = 0.00855 degrees 
    5716  
    5717 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    5718 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    5719 Matrix rotation and translation 
    5720 0.99999999 0.00015851 -0.00000937 -0.02502099 
    5721 -0.00015851 0.99999999 -0.00001263 0.02095367 
    5722 0.00000937 0.00001263 1.00000000 -0.02243841 
    5723 Axis 0.07929327 -0.05881619 -0.99511468 
    5724 Axis point 139.27027763 167.42364491 0.00000000 
    5725 Rotation angle (degrees) 0.00912651 
    5726 Shift along axis 0.01911238 
    5727  
    5728 
    5729 > fitmap #6 inMap #5
    5730 
    5731 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    5732 N55H_CBX_P52_J650_003_volume_map.mrc using 82839 points 
    5733 correlation = 0.9776, correlation about mean = 0.7764, overlap = 3190 
    5734 steps = 28, shift = 0.0177, angle = 0.00819 degrees 
    5735  
    5736 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    5737 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    5738 Matrix rotation and translation 
    5739 1.00000000 0.00001859 0.00000813 -0.00392441 
    5740 -0.00001859 1.00000000 0.00001118 0.01165082 
    5741 -0.00000813 -0.00001118 1.00000000 -0.01443627 
    5742 Axis -0.48247479 0.35096052 -0.80252402 
    5743 Axis point 294.99137908 -244.78073583 0.00000000 
    5744 Rotation angle (degrees) 0.00132755 
    5745 Shift along axis 0.01756785 
    5746  
    5747 
    5748 > fitmap #6 inMap #5
    5749 
    5750 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    5751 N55H_CBX_P52_J650_003_volume_map.mrc using 82839 points 
    5752 correlation = 0.9776, correlation about mean = 0.7766, overlap = 3191 
    5753 steps = 40, shift = 0.0151, angle = 0.00797 degrees 
    5754  
    5755 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    5756 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    5757 Matrix rotation and translation 
    5758 0.99999999 0.00015625 -0.00000385 -0.02537294 
    5759 -0.00015625 0.99999999 -0.00000521 0.02198442 
    5760 0.00000385 0.00000521 1.00000000 -0.02006773 
    5761 Axis 0.03329683 -0.02461891 -0.99914225 
    5762 Axis point 143.62414402 166.37091649 0.00000000 
    5763 Rotation angle (degrees) 0.00896040 
    5764 Shift along axis 0.01866445 
    5765  
    5766 
    5767 > fitmap #6 inMap #5
    5768 
    5769 Fit map N55H_CBX_P52_J650_003_volume_map_sharp.mrc in map
    5770 N55H_CBX_P52_J650_003_volume_map.mrc using 82839 points 
    5771 correlation = 0.9775, correlation about mean = 0.7762, overlap = 3190 
    5772 steps = 28, shift = 0.0156, angle = 0.00993 degrees 
    5773  
    5774 Position of N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) relative to
    5775 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    5776 Matrix rotation and translation 
    5777 1.00000000 -0.00001419 0.00001688 0.00141571 
    5778 0.00001419 1.00000000 0.00001789 0.00557351 
    5779 -0.00001688 -0.00001789 1.00000000 -0.01310405 
    5780 Axis -0.62991864 0.59444727 0.49983492 
    5781 Axis point 0.00000000 -617.17708422 -448.76557029 
    5782 Rotation angle (degrees) 0.00162710 
    5783 Shift along axis -0.00412848 
    5784  
    5785 
    5786 > show #!5 models
    5787 
    5788 > hide #!5 models
    5789 
    5790 > hide #!6 models
    5791 
    5792 > show #!8 models
    5793 
    5794 > show #!7 models
    5795 
    5796 > hide #!8 models
    5797 
    5798 > hide #!7 models
    5799 
    5800 > show #!8 models
    5801 
    5802 > fitmap #8 inMap #7
    5803 
    5804 Fit map MBCD_P41_J50_013_volume_map_sharp.mrc in map
    5805 MBCD_P41_J50_013_volume_map.mrc using 167414 points 
    5806 correlation = 0.9592, correlation about mean = 0.8729, overlap = 6878 
    5807 steps = 28, shift = 0.0112, angle = 0.0226 degrees 
    5808  
    5809 Position of MBCD_P41_J50_013_volume_map_sharp.mrc (#8) relative to
    5810 MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    5811 Matrix rotation and translation 
    5812 1.00000000 0.00004752 -0.00000058 -0.00508582 
    5813 -0.00004752 1.00000000 -0.00000002 0.00516433 
    5814 0.00000058 0.00000002 1.00000000 0.00077921 
    5815 Axis 0.00042198 -0.01223589 -0.99992505 
    5816 Axis point 108.45586571 107.01873636 0.00000000 
    5817 Rotation angle (degrees) 0.00272293 
    5818 Shift along axis -0.00084449 
    5819  
    5820 
    5821 > fitmap #8 inMap #7
    5822 
    5823 Fit map MBCD_P41_J50_013_volume_map_sharp.mrc in map
    5824 MBCD_P41_J50_013_volume_map.mrc using 167414 points 
    5825 correlation = 0.9591, correlation about mean = 0.8727, overlap = 6872 
    5826 steps = 24, shift = 0.00284, angle = 0.00995 degrees 
    5827  
    5828 Position of MBCD_P41_J50_013_volume_map_sharp.mrc (#8) relative to
    5829 MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    5830 Matrix rotation and translation 
    5831 0.99999999 -0.00012620 0.00000067 0.01376194 
    5832 0.00012620 0.99999999 0.00000089 -0.01369917 
    5833 -0.00000068 -0.00000089 1.00000000 0.00384887 
    5834 Axis -0.00706566 0.00534856 0.99996073 
    5835 Axis point 108.71746430 109.25109556 0.00000000 
    5836 Rotation angle (degrees) 0.00723079 
    5837 Shift along axis 0.00367821 
    5838  
    5839 
    5840 > fitmap #8 inMap #7
    5841 
    5842 Fit map MBCD_P41_J50_013_volume_map_sharp.mrc in map
    5843 MBCD_P41_J50_013_volume_map.mrc using 167414 points 
    5844 correlation = 0.9591, correlation about mean = 0.8725, overlap = 6866 
    5845 steps = 24, shift = 0.00344, angle = 0.00354 degrees 
    5846  
    5847 Position of MBCD_P41_J50_013_volume_map_sharp.mrc (#8) relative to
    5848 MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    5849 Matrix rotation and translation 
    5850 0.99999998 -0.00018790 0.00000038 0.02060857 
    5851 0.00018790 0.99999998 0.00000079 -0.02029832 
    5852 -0.00000038 -0.00000079 1.00000000 0.00724350 
    5853 Axis -0.00423058 0.00203756 0.99998898 
    5854 Axis point 108.11568794 109.82940882 0.00000000 
    5855 Rotation angle (degrees) 0.01076590 
    5856 Shift along axis 0.00711487 
    5857  
    5858 
    5859 > fitmap #8 inMap #7
    5860 
    5861 Fit map MBCD_P41_J50_013_volume_map_sharp.mrc in map
    5862 MBCD_P41_J50_013_volume_map.mrc using 167414 points 
    5863 correlation = 0.959, correlation about mean = 0.8723, overlap = 6858 
    5864 steps = 28, shift = 0.0248, angle = 0.0164 degrees 
    5865  
    5866 Position of MBCD_P41_J50_013_volume_map_sharp.mrc (#8) relative to
    5867 MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    5868 Matrix rotation and translation 
    5869 1.00000000 0.00009869 -0.00000252 -0.01057560 
    5870 -0.00009869 1.00000000 -0.00000236 0.01088564 
    5871 0.00000252 0.00000236 1.00000000 -0.01818008 
    5872 Axis 0.02391665 -0.02549781 -0.99938874 
    5873 Axis point 114.85175271 111.43883942 0.00000000 
    5874 Rotation angle (degrees) 0.00565804 
    5875 Shift along axis 0.01763848 
    5876  
    5877 
    5878 > fitmap #8 inMap #7
    5879 
    5880 Fit map MBCD_P41_J50_013_volume_map_sharp.mrc in map
    5881 MBCD_P41_J50_013_volume_map.mrc using 167414 points 
    5882 correlation = 0.959, correlation about mean = 0.8723, overlap = 6858 
    5883 steps = 24, shift = 0.000193, angle = 0.000916 degrees 
    5884  
    5885 Position of MBCD_P41_J50_013_volume_map_sharp.mrc (#8) relative to
    5886 MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    5887 Matrix rotation and translation 
    5888 0.99999999 0.00010106 -0.00001826 -0.00936267 
    5889 -0.00010106 0.99999999 -0.00000090 0.01112222 
    5890 0.00001826 0.00000091 1.00000000 -0.01984722 
    5891 Axis 0.00880526 -0.17778757 -0.98402949 
    5892 Axis point 140.78936883 94.17692744 0.00000000 
    5893 Rotation angle (degrees) 0.00588412 
    5894 Shift along axis 0.01747042 
    5895  
    5896 
    5897 > fitmap #8 inMap #7
    5898 
    5899 Fit map MBCD_P41_J50_013_volume_map_sharp.mrc in map
    5900 MBCD_P41_J50_013_volume_map.mrc using 167414 points 
    5901 correlation = 0.959, correlation about mean = 0.8723, overlap = 6858 
    5902 steps = 24, shift = 0.00062, angle = 0.00205 degrees 
    5903  
    5904 Position of MBCD_P41_J50_013_volume_map_sharp.mrc (#8) relative to
    5905 MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    5906 Matrix rotation and translation 
    5907 1.00000000 0.00008611 -0.00003194 -0.00654472 
    5908 -0.00008611 1.00000000 0.00002854 0.00713335 
    5909 0.00003194 -0.00002854 1.00000000 -0.01837319 
    5910 Axis -0.29671287 -0.33211949 -0.89535363 
    5911 Axis point 144.63529658 20.79829810 0.00000000 
    5912 Rotation angle (degrees) 0.00551057 
    5913 Shift along axis 0.01602328 
    5914  
    5915 
    5916 > fitmap #8 inMap #7
    5917 
    5918 Fit map MBCD_P41_J50_013_volume_map_sharp.mrc in map
    5919 MBCD_P41_J50_013_volume_map.mrc using 167414 points 
    5920 correlation = 0.9591, correlation about mean = 0.8725, overlap = 6867 
    5921 steps = 28, shift = 0.0241, angle = 0.0162 degrees 
    5922  
    5923 Position of MBCD_P41_J50_013_volume_map_sharp.mrc (#8) relative to
    5924 MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    5925 Matrix rotation and translation 
    5926 0.99999998 -0.00019310 -0.00000053 0.02097956 
    5927 0.00019310 0.99999998 0.00000086 -0.02098391 
    5928 0.00000053 -0.00000086 1.00000000 0.00611843 
    5929 Axis -0.00444030 -0.00276080 0.99998633 
    5930 Axis point 108.59376973 108.77711118 0.00000000 
    5931 Rotation angle (degrees) 0.01106380 
    5932 Shift along axis 0.00608313 
    5933  
    5934 
    5935 > hide #!8 models
    5936 
    5937 > show #!10 models
    5938 
    5939 > fitmap #10 inMap #9
    5940 
    5941 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    5942 POPE_C6_P58_J139_004_volume_map.mrc using 54922 points 
    5943 correlation = 0.9074, correlation about mean = 0.5736, overlap = 5.28e+04 
    5944 steps = 48, shift = 0.193, angle = 0.0568 degrees 
    5945  
    5946 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    5947 POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    5948 Matrix rotation and translation 
    5949 0.99999997 0.00024058 -0.00004451 -0.03115888 
    5950 -0.00024058 0.99999997 -0.00009998 0.03042301 
    5951 0.00004448 0.00009999 0.99999999 -0.08485667 
    5952 Axis 0.37830695 -0.16835513 -0.91024195 
    5953 Axis point 168.64409246 224.40956528 0.00000000 
    5954 Rotation angle (degrees) 0.01514332 
    5955 Shift along axis 0.06033061 
    5956  
    5957 
    5958 > fitmap #10 inMap #9
    5959 
    5960 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    5961 POPE_C6_P58_J139_004_volume_map.mrc using 54922 points 
    5962 correlation = 0.9076, correlation about mean = 0.5744, overlap = 5.286e+04 
    5963 steps = 40, shift = 0.019, angle = 0.00521 degrees 
    5964  
    5965 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    5966 POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    5967 Matrix rotation and translation 
    5968 0.99999995 0.00032817 -0.00002148 -0.04324035 
    5969 -0.00032817 0.99999994 -0.00009201 0.06040807 
    5970 0.00002145 0.00009202 1.00000000 -0.08075426 
    5971 Axis 0.26945093 -0.06285834 -0.96096047 
    5972 Axis point 195.94773520 182.82735064 0.00000000 
    5973 Rotation angle (degrees) 0.01956661 
    5974 Shift along axis 0.06215335 
    5975  
    5976 
    5977 > fitmap #10 inMap #9
    5978 
    5979 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    5980 POPE_C6_P58_J139_004_volume_map.mrc using 54922 points 
    5981 correlation = 0.9076, correlation about mean = 0.5742, overlap = 5.284e+04 
    5982 steps = 44, shift = 0.00433, angle = 0.0132 degrees 
    5983  
    5984 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    5985 POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    5986 Matrix rotation and translation 
    5987 0.99999991 0.00041245 0.00000886 -0.05898719 
    5988 -0.00041245 0.99999991 0.00012093 0.03987755 
    5989 -0.00000881 -0.00012093 0.99999999 -0.04898751 
    5990 Axis -0.28129795 0.02055495 -0.95940031 
    5991 Axis point 93.45177575 99.10591578 0.00000000 
    5992 Rotation angle (degrees) 0.02463180 
    5993 Shift along axis 0.06441129 
    5994  
    5995 
    5996 > fitmap #10 inMap #9
    5997 
    5998 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    5999 POPE_C6_P58_J139_004_volume_map.mrc using 54922 points 
    6000 correlation = 0.9075, correlation about mean = 0.5741, overlap = 5.283e+04 
    6001 steps = 44, shift = 0.00611, angle = 0.0115 degrees 
    6002  
    6003 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    6004 POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    6005 Matrix rotation and translation 
    6006 0.99999992 0.00041157 -0.00002130 -0.05486735 
    6007 -0.00041157 0.99999991 -0.00007805 0.07233298 
    6008 0.00002127 0.00007806 1.00000000 -0.08363278 
    6009 Axis 0.18608570 -0.05074224 -0.98122237 
    6010 Axis point 184.11881900 164.17744867 0.00000000 
    6011 Rotation angle (degrees) 0.02403261 
    6012 Shift along axis 0.06818199 
    6013  
    6014 
    6015 > fitmap #10 inMap #9
    6016 
    6017 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    6018 POPE_C6_P58_J139_004_volume_map.mrc using 54922 points 
    6019 correlation = 0.9074, correlation about mean = 0.5737, overlap = 5.28e+04 
    6020 steps = 40, shift = 0.0164, angle = 0.00486 degrees 
    6021  
    6022 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    6023 POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    6024 Matrix rotation and translation 
    6025 0.99999988 0.00049596 -0.00001548 -0.06705826 
    6026 -0.00049596 0.99999987 -0.00008501 0.06937561 
    6027 0.00001544 0.00008502 1.00000000 -0.07945702 
    6028 Axis 0.16887899 -0.03070933 -0.98515827 
    6029 Axis point 143.85526683 157.31805413 0.00000000 
    6030 Rotation angle (degrees) 0.02884444 
    6031 Shift along axis 0.06482253 
    6032  
    6033 
    6034 > fitmap #10 inMap #9
    6035 
    6036 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    6037 POPE_C6_P58_J139_004_volume_map.mrc using 54922 points 
    6038 correlation = 0.9074, correlation about mean = 0.5736, overlap = 5.28e+04 
    6039 steps = 40, shift = 0.0254, angle = 0.0105 degrees 
    6040  
    6041 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    6042 POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    6043 Matrix rotation and translation 
    6044 0.99999988 0.00049137 0.00003641 -0.07206157 
    6045 -0.00049137 0.99999988 0.00009060 0.07028528 
    6046 -0.00003636 -0.00009062 1.00000000 -0.04785929 
    6047 Axis -0.18086684 0.07262584 -0.98082245 
    6048 Axis point 133.38971120 122.73362700 0.00000000 
    6049 Rotation angle (degrees) 0.02870371 
    6050 Shift along axis 0.06507955 
    6051  
    6052 
    6053 > fitmap #10 inMap #9
    6054 
    6055 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    6056 POPE_C6_P58_J139_004_volume_map.mrc using 54922 points 
    6057 correlation = 0.9076, correlation about mean = 0.5742, overlap = 5.285e+04 
    6058 steps = 40, shift = 0.00953, angle = 0.0139 degrees 
    6059  
    6060 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    6061 POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    6062 Matrix rotation and translation 
    6063 0.99999996 0.00025772 0.00007491 -0.03844036 
    6064 -0.00025772 0.99999997 0.00003452 0.03760464 
    6065 -0.00007490 -0.00003454 1.00000000 -0.04932415 
    6066 Axis -0.12762121 0.27682525 -0.95240779 
    6067 Axis point 78.98769853 118.32205363 0.00000000 
    6068 Rotation angle (degrees) 0.01550392 
    6069 Shift along axis 0.06229242 
    6070  
    6071 
    6072 > fitmap #10 inMap #9
    6073 
    6074 Fit map POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    6075 POPE_C6_P58_J139_004_volume_map.mrc using 54922 points 
    6076 correlation = 0.9074, correlation about mean = 0.5736, overlap = 5.28e+04 
    6077 steps = 44, shift = 0.00614, angle = 0.0144 degrees 
    6078  
    6079 Position of POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    6080 POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    6081 Matrix rotation and translation 
    6082 0.99999987 0.00050603 0.00006901 -0.06845080 
    6083 -0.00050603 0.99999987 -0.00000760 0.07381286 
    6084 -0.00006901 0.00000756 1.00000000 -0.05681728 
    6085 Axis 0.01484075 0.13511135 -0.99071927 
    6086 Axis point 128.41120788 137.21730184 0.00000000 
    6087 Rotation angle (degrees) 0.02926488 
    6088 Shift along axis 0.06524707 
    6089  
    6090 
    6091 > show #!9 models
    6092 
    6093 > hide #!10 models
    6094 
    6095 > hide #!9 models
    6096 
    6097 > show #!13 models
    6098 
    6099 > show #!14 models
    6100 
    6101 > hide #!13 models
    6102 
    6103 > show #!13 models
    6104 
    6105 > hide #!13 models
    6106 
    6107 > fitmap #14 inMap #13
    6108 
    6109 Fit map M257_POPE_C6_P38_J358_sharp.mrc in map M257_POPE_C6_P38_J358.mrc using
    6110 115765 points 
    6111 correlation = 0.9892, correlation about mean = 0.8953, overlap = 1.49e+04 
    6112 steps = 48, shift = 0.14, angle = 0.023 degrees 
    6113  
    6114 Position of M257_POPE_C6_P38_J358_sharp.mrc (#14) relative to
    6115 M257_POPE_C6_P38_J358.mrc (#13) coordinates: 
    6116 Matrix rotation and translation 
    6117 -0.99999998 0.00023449 -0.00000421 302.90638269 
    6118 -0.00023450 -0.99999999 0.00000134 302.98355713 
    6119 -0.00000421 0.00000134 1.00000001 0.02737558 
    6120 Axis 0.00000569 -0.00000258 -1.00000000 
    6121 Axis point 151.47095350 151.47402098 0.00000000 
    6122 Rotation angle (degrees) 179.98656439 
    6123 Shift along axis -0.02643350 
    6124  
    6125 
    6126 > fitmap #14 inMap #13
    6127 
    6128 Fit map M257_POPE_C6_P38_J358_sharp.mrc in map M257_POPE_C6_P38_J358.mrc using
    6129 115765 points 
    6130 correlation = 0.9892, correlation about mean = 0.8953, overlap = 1.49e+04 
    6131 steps = 44, shift = 0.0183, angle = 0.011 degrees 
    6132  
    6133 Position of M257_POPE_C6_P38_J358_sharp.mrc (#14) relative to
    6134 M257_POPE_C6_P38_J358.mrc (#13) coordinates: 
    6135 Matrix rotation and translation 
    6136 -0.99999998 0.00017357 -0.00017867 302.94242834 
    6137 -0.00017356 -1.00000000 -0.00004962 302.96397238 
    6138 -0.00017868 -0.00004958 0.99999999 0.06236017 
    6139 Axis 0.00009417 0.00002222 -1.00000000 
    6140 Axis point 151.48436288 151.46884205 0.00000000 
    6141 Rotation angle (degrees) 179.99005562 
    6142 Shift along axis -0.02709816 
    6143  
    6144 
    6145 > fitmap #14 inMap #13
    6146 
    6147 Fit map M257_POPE_C6_P38_J358_sharp.mrc in map M257_POPE_C6_P38_J358.mrc using
    6148 115765 points 
    6149 correlation = 0.9892, correlation about mean = 0.8953, overlap = 1.49e+04 
    6150 steps = 28, shift = 0.0144, angle = 0.016 degrees 
    6151  
    6152 Position of M257_POPE_C6_P38_J358_sharp.mrc (#14) relative to
    6153 M257_POPE_C6_P38_J358.mrc (#13) coordinates: 
    6154 Matrix rotation and translation 
    6155 -0.99999994 0.00037470 0.00000870 302.88137888 
    6156 -0.00037471 -0.99999994 0.00000271 303.00059820 
    6157 0.00000870 0.00000271 1.00000001 0.02635525 
    6158 Axis -0.00000211 -0.00000255 -1.00000000 
    6159 Axis point 151.46907340 151.47192624 0.00000000 
    6160 Rotation angle (degrees) 179.97853096 
    6161 Shift along axis -0.02776532 
    6162  
    6163 
    6164 > fitmap #14 inMap #13
    6165 
    6166 Fit map M257_POPE_C6_P38_J358_sharp.mrc in map M257_POPE_C6_P38_J358.mrc using
    6167 115765 points 
    6168 correlation = 0.9892, correlation about mean = 0.8953, overlap = 1.49e+04 
    6169 steps = 44, shift = 0.0113, angle = 0.00731 degrees 
    6170  
    6171 Position of M257_POPE_C6_P38_J358_sharp.mrc (#14) relative to
    6172 M257_POPE_C6_P38_J358.mrc (#13) coordinates: 
    6173 Matrix rotation and translation 
    6174 -0.99999998 0.00025000 -0.00001693 302.90553628 
    6175 -0.00025000 -0.99999998 -0.00000464 302.97160730 
    6176 -0.00001693 -0.00000463 1.00000001 0.03151126 
    6177 Axis 0.00001182 0.00000053 -1.00000000 
    6178 Axis point 151.47170427 151.46687184 0.00000000 
    6179 Rotation angle (degrees) 179.98567589 
    6180 Shift along axis -0.02776952 
    6181  
    6182 
    6183 > fitmap #14 inMap #13
    6184 
    6185 Fit map M257_POPE_C6_P38_J358_sharp.mrc in map M257_POPE_C6_P38_J358.mrc using
    6186 115765 points 
    6187 correlation = 0.9892, correlation about mean = 0.8953, overlap = 1.49e+04 
    6188 steps = 44, shift = 0.0178, angle = 0.0105 degrees 
    6189  
    6190 Position of M257_POPE_C6_P38_J358_sharp.mrc (#14) relative to
    6191 M257_POPE_C6_P38_J358.mrc (#13) coordinates: 
    6192 Matrix rotation and translation 
    6193 -0.99999997 0.00025611 0.00015764 302.87517911 
    6194 -0.00025611 -0.99999998 0.00005062 302.98164074 
    6195 0.00015766 0.00005059 1.00000000 -0.00344672 
    6196 Axis -0.00007555 -0.00002705 -1.00000000 
    6197 Axis point 151.45698901 151.47142791 0.00000000 
    6198 Rotation angle (degrees) 179.98532586 
    6199 Shift along axis -0.02762950 
    6200  
    6201 
    6202 > hide #!14 models
    6203 
    6204 > show #!15 models
    6205 
    6206 > fitmap #16 inMap #15
    6207 
    6208 Fit map M257_POPE_C2_P38_J250_sharp.mrc in map M257_POPE_C2_P38_J250.mrc using
    6209 97390 points 
    6210 correlation = 0.9415, correlation about mean = 0.6841, overlap = 2.819e+04 
    6211 steps = 40, shift = 0.0433, angle = 0.0715 degrees 
    6212  
    6213 Position of M257_POPE_C2_P38_J250_sharp.mrc (#16) relative to
    6214 M257_POPE_C2_P38_J250.mrc (#15) coordinates: 
    6215 Matrix rotation and translation 
    6216 0.99999985 0.00054916 0.00005761 -0.09516842 
    6217 -0.00054916 0.99999985 0.00001304 0.08084848 
    6218 -0.00005760 -0.00001307 1.00000000 -0.01521159 
    6219 Axis -0.02364215 0.10429416 -0.99426545 
    6220 Axis point 142.27427499 172.22756707 0.00000000 
    6221 Rotation angle (degrees) 0.03164588 
    6222 Shift along axis 0.02580637 
    6223  
    6224 
    6225 > fitmap #16 inMap #15
    6226 
    6227 Fit map M257_POPE_C2_P38_J250_sharp.mrc in map M257_POPE_C2_P38_J250.mrc using
    6228 97390 points 
    6229 correlation = 0.9415, correlation about mean = 0.684, overlap = 2.819e+04 
    6230 steps = 28, shift = 0.0149, angle = 0.00906 degrees 
    6231  
    6232 Position of M257_POPE_C2_P38_J250_sharp.mrc (#16) relative to
    6233 M257_POPE_C2_P38_J250.mrc (#15) coordinates: 
    6234 Matrix rotation and translation 
    6235 0.99999983 0.00054481 0.00020033 -0.09993066 
    6236 -0.00054480 0.99999985 -0.00005481 0.08676963 
    6237 -0.00020036 0.00005470 0.99999998 -0.00389516 
    6238 Axis 0.09391418 0.34362189 -0.93440041 
    6239 Axis point 144.03613699 187.61786894 0.00000000 
    6240 Rotation angle (degrees) 0.03340626 
    6241 Shift along axis 0.02407068 
    6242  
    6243 
    6244 > fitmap #16 inMap #15
    6245 
    6246 Fit map M257_POPE_C2_P38_J250_sharp.mrc in map M257_POPE_C2_P38_J250.mrc using
    6247 97390 points 
    6248 correlation = 0.9415, correlation about mean = 0.684, overlap = 2.819e+04 
    6249 steps = 28, shift = 0.0221, angle = 0.0264 degrees 
    6250  
    6251 Position of M257_POPE_C2_P38_J250_sharp.mrc (#16) relative to
    6252 M257_POPE_C2_P38_J250.mrc (#15) coordinates: 
    6253 Matrix rotation and translation 
    6254 0.99999982 0.00053769 -0.00024884 -0.05721246 
    6255 -0.00053768 0.99999985 0.00004964 0.07696221 
    6256 0.00024887 -0.00004951 0.99999997 -0.05617801 
    6257 Axis -0.08338454 -0.41856378 -0.90435136 
    6258 Axis point 161.29717266 102.83428451 0.00000000 
    6259 Rotation angle (degrees) 0.03406520 
    6260 Shift along axis 0.02336170 
    6261  
    6262 
    6263 > fitmap #16 inMap #15
    6264 
    6265 Fit map M257_POPE_C2_P38_J250_sharp.mrc in map M257_POPE_C2_P38_J250.mrc using
    6266 97390 points 
    6267 correlation = 0.9415, correlation about mean = 0.684, overlap = 2.819e+04 
    6268 steps = 28, shift = 0.0196, angle = 0.0257 degrees 
    6269  
    6270 Position of M257_POPE_C2_P38_J250_sharp.mrc (#16) relative to
    6271 M257_POPE_C2_P38_J250.mrc (#15) coordinates: 
    6272 Matrix rotation and translation 
    6273 0.99999983 0.00054469 0.00019226 -0.10096020 
    6274 -0.00054468 0.99999985 -0.00003505 0.08566738 
    6275 -0.00019228 0.00003494 0.99999998 -0.00211528 
    6276 Axis 0.06047140 0.33225337 -0.94124965 
    6277 Axis point 142.37486021 188.10011365 0.00000000 
    6278 Rotation angle (degrees) 0.03315622 
    6279 Shift along axis 0.02434907 
    6280  
    6281 
    6282 > fitmap #16 inMap #15
    6283 
    6284 Fit map M257_POPE_C2_P38_J250_sharp.mrc in map M257_POPE_C2_P38_J250.mrc using
    6285 97390 points 
    6286 correlation = 0.9415, correlation about mean = 0.6841, overlap = 2.819e+04 
    6287 steps = 28, shift = 0.0169, angle = 0.0253 degrees 
    6288  
    6289 Position of M257_POPE_C2_P38_J250_sharp.mrc (#16) relative to
    6290 M257_POPE_C2_P38_J250.mrc (#15) coordinates: 
    6291 Matrix rotation and translation 
    6292 0.99999982 0.00054803 -0.00023705 -0.05769852 
    6293 -0.00054802 0.99999985 0.00007142 0.07514864 
    6294 0.00023709 -0.00007129 0.99999997 -0.05105295 
    6295 Axis -0.11864943 -0.39422450 -0.91132286 
    6296 Axis point 154.18244321 100.19177884 0.00000000 
    6297 Rotation angle (degrees) 0.03445494 
    6298 Shift along axis 0.02374619 
    6299  
    6300 
    6301 > fitmap #16 inMap #15
    6302 
    6303 Fit map M257_POPE_C2_P38_J250_sharp.mrc in map M257_POPE_C2_P38_J250.mrc using
    6304 97390 points 
    6305 correlation = 0.9415, correlation about mean = 0.6841, overlap = 2.819e+04 
    6306 steps = 28, shift = 0.0163, angle = 0.0261 degrees 
    6307  
    6308 Position of M257_POPE_C2_P38_J250_sharp.mrc (#16) relative to
    6309 M257_POPE_C2_P38_J250.mrc (#15) coordinates: 
    6310 Matrix rotation and translation 
    6311 0.99999983 0.00054475 0.00020342 -0.10314471 
    6312 -0.00054474 0.99999985 -0.00004616 0.08705204 
    6313 -0.00020345 0.00004605 0.99999998 -0.00210500 
    6314 Axis 0.07903192 0.34875129 -0.93387713 
    6315 Axis point 144.27426272 192.89362322 0.00000000 
    6316 Rotation angle (degrees) 0.03342179 
    6317 Shift along axis 0.02417360 
    6318  
    6319 
    6320 > fitmap #16 inMap #15
    6321 
    6322 Fit map M257_POPE_C2_P38_J250_sharp.mrc in map M257_POPE_C2_P38_J250.mrc using
    6323 97390 points 
    6324 correlation = 0.9415, correlation about mean = 0.6841, overlap = 2.819e+04 
    6325 steps = 28, shift = 0.0155, angle = 0.0257 degrees 
    6326  
    6327 Position of M257_POPE_C2_P38_J250_sharp.mrc (#16) relative to
    6328 M257_POPE_C2_P38_J250.mrc (#15) coordinates: 
    6329 Matrix rotation and translation 
    6330 0.99999982 0.00054913 -0.00022777 -0.05835874 
    6331 -0.00054911 0.99999985 0.00007573 0.07454867 
    6332 0.00022782 -0.00007561 0.99999997 -0.04898544 
    6333 Axis -0.12626556 -0.38010764 -0.91628336 
    6334 Axis point 152.28970373 100.82469736 0.00000000 
    6335 Rotation angle (degrees) 0.03433687 
    6336 Shift along axis 0.02391673 
    6337  
    6338 
    6339 > fitmap #16 inMap #15
    6340 
    6341 Fit map M257_POPE_C2_P38_J250_sharp.mrc in map M257_POPE_C2_P38_J250.mrc using
    6342 97390 points 
    6343 correlation = 0.9415, correlation about mean = 0.6841, overlap = 2.819e+04 
    6344 steps = 28, shift = 0.0147, angle = 0.0262 degrees 
    6345  
    6346 Position of M257_POPE_C2_P38_J250_sharp.mrc (#16) relative to
    6347 M257_POPE_C2_P38_J250.mrc (#15) coordinates: 
    6348 Matrix rotation and translation 
    6349 0.99999983 0.00054768 0.00020915 -0.10524708 
    6350 -0.00054767 0.99999985 -0.00005679 0.08905797 
    6351 -0.00020919 0.00005667 0.99999998 -0.00282936 
    6352 Axis 0.09631443 0.35512710 -0.92984315 
    6353 Axis point 146.91701098 196.45588582 0.00000000 
    6354 Rotation angle (degrees) 0.03374718 
    6355 Shift along axis 0.02412094 
    6356  
    6357 
    6358 > select clear
    6359 
    6360 > save "C:/Users/OJS/OneDrive -
    6361 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    6362 
    6363 > show #!16 models
    6364 
    6365 > hide #!16 models
    6366 
    6367 > show #!16 models
    6368 
    6369 > hide #!16 models
    6370 
    6371 > show #!16 models
    6372 
    6373 > hide #!16 models
    6374 
    6375 > open "C:/Users/OJS/OneDrive -
    6376 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Models/230809_PIP2_HC_85.pdb"
    6377 
    6378 Chain information for 230809_PIP2_HC_85.pdb #11 
    6379 --- 
    6380 Chain | Description 
    6381 A B C D E F | No description available 
    6382  
    6383 
    6384 > color #11 #ff007fff
    6385 
    6386 > color #11 #ff557fff
    6387 
    6388 > rename #11 id #17
    6389 
    6390 > rename #30 id #11
    6391 
    6392 > rename #31 id #12
    6393 
    6394 > hide #!15 models
    6395 
    6396 > show #!2 models
    6397 
    6398 > hide #!2 models
    6399 
    6400 > show #!2 models
    6401 
    6402 > ui mousemode right "translate selected models"
    6403 
    6404 > select add #17
    6405 
    6406 11430 atoms, 11646 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    6407 
    6408 > view matrix models #17,1,0,0,-50.17,0,1,0,-52.751,0,0,1,-90.807
    6409 
    6410 > view matrix models #17,1,0,0,-48.624,0,1,0,-38.335,0,0,1,-74.94
    6411 
    6412 > view matrix models #17,1,0,0,-59.243,0,1,0,-59.771,0,0,1,-71.021
    6413 
    6414 > hide sel atoms
    6415 
    6416 > show sel cartoons
    6417 
    6418 > fitmap #17 inMap #2
    6419 
    6420 Fit molecule 230809_PIP2_HC_85.pdb (#17) to map
    6421 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) using 11430 atoms 
    6422 average map value = 0.3626, steps = 96 
    6423 shifted from previous position = 2.22 
    6424 rotated from previous position = 10.9 degrees 
    6425 atoms outside contour = 2620, contour level = 0.1849 
    6426  
    6427 Position of 230809_PIP2_HC_85.pdb (#17) relative to
    6428 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) coordinates: 
    6429 Matrix rotation and translation 
    6430 0.99999999 0.00009774 -0.00002671 -0.00161005 
    6431 -0.00009774 0.99999999 0.00011432 -0.00238563 
    6432 0.00002672 -0.00011431 0.99999999 0.01669555 
    6433 Axis -0.74834922 -0.17491593 -0.63982644 
    6434 Axis point 0.00000000 95.33821482 34.74110510 
    6435 Rotation angle (degrees) 0.00875226 
    6436 Shift along axis -0.00906009 
    6437  
    6438 
    6439 > fitmap #17 inMap #2
    6440 
    6441 Fit molecule 230809_PIP2_HC_85.pdb (#17) to map
    6442 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) using 11430 atoms 
    6443 average map value = 0.3626, steps = 24 
    6444 shifted from previous position = 0.00318 
    6445 rotated from previous position = 0.0136 degrees 
    6446 atoms outside contour = 2622, contour level = 0.1849 
    6447  
    6448 Position of 230809_PIP2_HC_85.pdb (#17) relative to
    6449 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) coordinates: 
    6450 Matrix rotation and translation 
    6451 0.99999998 0.00016648 0.00012701 -0.03941683 
    6452 -0.00016648 0.99999998 -0.00005340 0.03458696 
    6453 -0.00012702 0.00005338 0.99999999 0.01422386 
    6454 Axis 0.24708112 0.58774550 -0.77039350 
    6455 Axis point 209.03740561 236.23969777 0.00000000 
    6456 Rotation angle (degrees) 0.01238156 
    6457 Shift along axis -0.00036879 
    6458  
    6459 
    6460 > fitmap #17 inMap #2
    6461 
    6462 Fit molecule 230809_PIP2_HC_85.pdb (#17) to map
    6463 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) using 11430 atoms 
    6464 average map value = 0.3626, steps = 24 
    6465 shifted from previous position = 0.000327 
    6466 rotated from previous position = 0.0042 degrees 
    6467 atoms outside contour = 2626, contour level = 0.1849 
    6468  
    6469 Position of 230809_PIP2_HC_85.pdb (#17) relative to
    6470 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#2) coordinates: 
    6471 Matrix rotation and translation 
    6472 0.99999997 0.00016452 0.00019600 -0.05069753 
    6473 -0.00016451 0.99999998 -0.00007817 0.03815123 
    6474 -0.00019601 0.00007814 0.99999998 0.02174730 
    6475 Axis 0.29210445 0.73254808 -0.61485633 
    6476 Axis point 110.18777296 0.00000000 258.33025232 
    6477 Rotation angle (degrees) 0.01533064 
    6478 Shift along axis -0.00023283 
    6479  
    6480 
    6481 > select clear
    6482 
    6483 > transparency 30
    6484 
    6485 > select clear
    6486 
    6487 > transparency 50
    6488 
    6489 > transparency 80
    6490 
    6491 > transparency 50
    6492 
    6493 > transparency 30
    6494 
    6495 > select clear
    6496 
    6497 > open "C:/Users/OJS/OneDrive -
    6498 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Models/230904_Chol_HC_150.pdb"
    6499 
    6500 Summary of feedback from opening C:/Users/OJS/OneDrive -
    6501 korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Models/230904_Chol_HC_150.pdb 
    6502 --- 
    6503 warnings | Duplicate atom serial number found: 1 
    6504 Duplicate atom serial number found: 2 
    6505 Duplicate atom serial number found: 3 
    6506 Duplicate atom serial number found: 4 
    6507 Duplicate atom serial number found: 5 
    6508 9495 messages similar to the above omitted 
    6509  
    6510 Chain information for 230904_Chol_HC_150.pdb #18 
    6511 --- 
    6512 Chain | Description 
    6513 A B C D E F | No description available 
    6514  
    6515 
    6516 > open "C:/Users/OJS/OneDrive -
    6517 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Models/230926_CBX_HC_181.pdb"
    6518 
    6519 Chain information for 230926_CBX_HC_181.pdb #19 
    6520 --- 
    6521 Chain | Description 
    6522 A B C D E F | No description available 
    6523  
    6524 
    6525 > open "C:/Users/OJS/OneDrive -
    6526 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Models/230926_MBCD_HC_10.pdb"
    6527 
    6528 Chain information for 230926_MBCD_HC_10.pdb #20 
    6529 --- 
    6530 Chain | Description 
    6531 A B C D E F | No description available 
    6532  
    6533 
    6534 > hide #!17-20 atoms
    6535 
    6536 > show #!17-20 cartoons
    6537 
    6538 > color #18 #00aaffff
    6539 
    6540 > color #19 #aa55ffff
    6541 
    6542 > color #20 #ffff7fff
    6543 
    6544 > show #!7 models
    6545 
    6546 > hide #!7 models
    6547 
    6548 > hide #!2 models
    6549 
    6550 > show #!3 models
    6551 
    6552 > hide #!3 models
    6553 
    6554 > hide #!17 models
    6555 
    6556 > hide #!19 models
    6557 
    6558 > hide #!20 models
    6559 
    6560 > show #!3 models
    6561 
    6562 > hide #!3 models
    6563 
    6564 > show #!4 models
    6565 
    6566 > ui mousemode right "translate selected models"
    6567 
    6568 > select add #4
    6569 
    6570 2 models selected 
    6571 
    6572 > view matrix models
    6573 > #4,0.98598,0.16689,-6.2247e-05,-83.237,-0.16689,0.98598,-0.00028856,-28.341,1.3215e-05,0.00029491,1,-66.353
    6574 
    6575 > fitmap #4 inMap #3
    6576 
    6577 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    6578 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    6579 correlation = 0.9587, correlation about mean = 0.7478, overlap = 1061 
    6580 steps = 60, shift = 2.57, angle = 0.0222 degrees 
    6581  
    6582 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    6583 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    6584 Matrix rotation and translation 
    6585 0.99999970 0.00077202 0.00000277 -0.12842009 
    6586 -0.00077201 0.99999971 0.00000395 0.12769686 
    6587 -0.00000277 -0.00000395 1.00000000 -0.02790394 
    6588 Axis -0.00511477 0.00359104 -0.99998047 
    6589 Axis point 165.20797882 166.21545399 0.00000000 
    6590 Rotation angle (degrees) 0.04423410 
    6591 Shift along axis 0.02901879 
    6592  
    6593 
    6594 > fitmap #4 inMap #3
    6595 
    6596 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    6597 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    6598 correlation = 0.9588, correlation about mean = 0.7484, overlap = 1062 
    6599 steps = 28, shift = 0.000642, angle = 0.0155 degrees 
    6600  
    6601 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    6602 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    6603 Matrix rotation and translation 
    6604 0.99999988 0.00050111 -0.00000174 -0.08289972 
    6605 -0.00050111 0.99999988 -0.00000132 0.08337078 
    6606 0.00000174 0.00000132 1.00000000 -0.03013319 
    6607 Axis 0.00264134 -0.00347976 -0.99999046 
    6608 Axis point 166.53748985 165.63111584 0.00000000 
    6609 Rotation angle (degrees) 0.02871158 
    6610 Shift along axis 0.02962383 
    6611  
    6612 
    6613 > fitmap #4 inMap #3
    6614 
    6615 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    6616 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    6617 correlation = 0.9588, correlation about mean = 0.7486, overlap = 1063 
    6618 steps = 28, shift = 0.00529, angle = 0.00875 degrees 
    6619  
    6620 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    6621 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    6622 Matrix rotation and translation 
    6623 0.99999991 0.00041939 0.00009004 -0.07970298 
    6624 -0.00041939 0.99999991 0.00008936 0.05850703 
    6625 -0.00009001 -0.00008940 0.99999999 0.00004279 
    6626 Axis -0.20398850 0.20546374 -0.95716944 
    6627 Axis point 125.63086367 176.33929505 0.00000000 
    6628 Rotation angle (degrees) 0.02510451 
    6629 Shift along axis 0.02823861 
    6630  
    6631 
    6632 > fitmap #4 inMap #3
    6633 
    6634 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    6635 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    6636 correlation = 0.9589, correlation about mean = 0.7487, overlap = 1063 
    6637 steps = 36, shift = 0.0123, angle = 0.00789 degrees 
    6638  
    6639 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    6640 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    6641 Matrix rotation and translation 
    6642 0.99999986 0.00053877 0.00002407 -0.08970412 
    6643 -0.00053877 0.99999986 0.00007044 0.08536274 
    6644 -0.00002404 -0.00007046 1.00000000 -0.00249267 
    6645 Axis -0.12952993 0.04422948 -0.99058859 
    6646 Axis point 156.92891605 162.24585982 0.00000000 
    6647 Rotation angle (degrees) 0.03116251 
    6648 Shift along axis 0.01786412 
    6649  
    6650 
    6651 > fitmap #4 inMap #3
    6652 
    6653 Fit map N55H_CBX_P52_J575_011_volume_map_sharp.mrc in map
    6654 N55H_CBX_P52_J575_011_volume_map.mrc using 12433 points 
    6655 correlation = 0.9589, correlation about mean = 0.7487, overlap = 1063 
    6656 steps = 24, shift = 0.00328, angle = 0.00163 degrees 
    6657  
    6658 Position of N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) relative to
    6659 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    6660 Matrix rotation and translation 
    6661 0.99999986 0.00052982 -0.00000032 -0.08680692 
    6662 -0.00052981 0.99999986 0.00008189 0.08407010 
    6663 0.00000036 -0.00008189 1.00000000 -0.00540741 
    6664 Axis -0.15275181 -0.00063577 -0.98826438 
    6665 Axis point 158.65751395 158.53757848 0.00000000 
    6666 Rotation angle (degrees) 0.03071664 
    6667 Shift along axis 0.01855042 
    6668  
    6669 
    6670 > select subtract #4
    6671 
    6672 Nothing selected 
    6673 
    6674 > select add #18
    6675 
    6676 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    6677 
    6678 > view matrix models #18,1,0,0,-33.231,0,1,0,-70.28,0,0,1,-69.119
    6679 
    6680 > view matrix models #18,1,0,0,-56.752,0,1,0,-60.845,0,0,1,-74.385
    6681 
    6682 > fitmap #18 inMap #3
    6683 
    6684 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    6685 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    6686 average map value = 0.06959, steps = 92 
    6687 shifted from previous position = 3.49 
    6688 rotated from previous position = 5.08 degrees 
    6689 atoms outside contour = 8249, contour level = 0.10065 
    6690  
    6691 Position of 230904_Chol_HC_150.pdb (#18) relative to
    6692 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    6693 Matrix rotation and translation 
    6694 0.99692341 -0.07838189 0.00005617 13.51889258 
    6695 0.07838190 0.99692339 -0.00019944 -12.47182784 
    6696 -0.00004036 0.00020323 0.99999998 -9.94326303 
    6697 Axis 0.00256859 0.00061575 0.99999651 
    6698 Axis point 165.56585131 166.30096983 0.00000000 
    6699 Rotation angle (degrees) 4.49557871 
    6700 Shift along axis -9.91618345 
    6701  
    6702 
    6703 > fitmap #18 inMap #3
    6704 
    6705 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    6706 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    6707 average map value = 0.06958, steps = 60 
    6708 shifted from previous position = 0.0139 
    6709 rotated from previous position = 0.0156 degrees 
    6710 atoms outside contour = 8243, contour level = 0.10065 
    6711  
    6712 Position of 230904_Chol_HC_150.pdb (#18) relative to
    6713 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    6714 Matrix rotation and translation 
    6715 0.99690298 -0.07864127 0.00009551 13.55868484 
    6716 0.07864128 0.99690297 -0.00012857 -12.52619862 
    6717 -0.00008511 0.00013569 0.99999999 -9.91106215 
    6718 Axis 0.00168016 0.00114835 0.99999793 
    6719 Axis point 165.67939452 166.09866992 0.00000000 
    6720 Rotation angle (degrees) 4.51047966 
    6721 Shift along axis -9.90264530 
    6722  
    6723 
    6724 > view matrix models
    6725 > #18,0.99609,0.088359,3.2406e-05,-69.57,-0.088359,0.99609,-0.00018126,-41.728,-4.8296e-05,0.00017769,1,-64.242
    6726 
    6727 > fitmap #18 inMap #3
    6728 
    6729 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    6730 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    6731 average map value = 0.166, steps = 64 
    6732 shifted from previous position = 1.98 
    6733 rotated from previous position = 4.58 degrees 
    6734 atoms outside contour = 3063, contour level = 0.10065 
    6735  
    6736 Position of 230904_Chol_HC_150.pdb (#18) relative to
    6737 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    6738 Matrix rotation and translation 
    6739 0.99999932 0.00116433 -0.00005879 -0.18393871 
    6740 -0.00116433 0.99999932 -0.00010661 0.20774894 
    6741 0.00005866 0.00010668 1.00000000 -0.03341080 
    6742 Axis 0.09109683 -0.05016095 -0.99457792 
    6743 Axis point 178.59479778 158.55612130 0.00000000 
    6744 Rotation angle (degrees) 0.06707500 
    6745 Shift along axis 0.00605253 
    6746  
    6747 
    6748 > select clear
    6749 
    6750 > show #!19 models
    6751 
    6752 > hide #!18 models
    6753 
    6754 > hide #!4 models
    6755 
    6756 > show #!6 models
    6757 
    6758 > select add #19
    6759 
    6760 8634 atoms, 8916 bonds, 6 pseudobonds, 1020 residues, 2 models selected 
    6761 
    6762 > view matrix models #19,1,0,0,-19.238,0,1,0,-72.039,0,0,1,-54.961
    6763 
    6764 > view matrix models #19,1,0,0,-47.764,0,1,0,-61.635,0,0,1,-75.729
    6765 
    6766 > view matrix models #19,1,0,0,-57.946,0,1,0,-56.54,0,0,1,-63.989
    6767 
    6768 > fitmap #19 inMap #6
    6769 
    6770 Fit molecule 230926_CBX_HC_181.pdb (#19) to map
    6771 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) using 8634 atoms 
    6772 average map value = 0.04901, steps = 60 
    6773 shifted from previous position = 2.44 
    6774 rotated from previous position = 1.43 degrees 
    6775 atoms outside contour = 7099, contour level = 0.14616 
    6776  
    6777 Position of 230926_CBX_HC_181.pdb (#19) relative to
    6778 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) coordinates: 
    6779 Matrix rotation and translation 
    6780 0.88376224 0.46791617 0.00433058 -59.30912431 
    6781 -0.46776742 0.88365418 -0.01867940 103.02713435 
    6782 -0.01256712 0.01448244 0.99981615 -2.88010978 
    6783 Axis 0.03541329 0.01804493 -0.99920983 
    6784 Axis point 177.60162724 171.07019505 0.00000000 
    6785 Rotation angle (degrees) 27.91828071 
    6786 Shift along axis 2.63662034 
    6787  
    6788 
    6789 > fitmap #19 inMap #6
    6790 
    6791 Fit molecule 230926_CBX_HC_181.pdb (#19) to map
    6792 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) using 8634 atoms 
    6793 average map value = 0.04903, steps = 44 
    6794 shifted from previous position = 0.0548 
    6795 rotated from previous position = 0.0598 degrees 
    6796 atoms outside contour = 7104, contour level = 0.14616 
    6797  
    6798 Position of 230926_CBX_HC_181.pdb (#19) relative to
    6799 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) coordinates: 
    6800 Matrix rotation and translation 
    6801 0.88354650 0.46831939 0.00474549 -59.45828237 
    6802 -0.46815354 0.88343143 -0.01952357 103.25953686 
    6803 -0.01333559 0.01502837 0.99979813 -2.82487869 
    6804 Axis 0.03686387 0.01929092 -0.99913408 
    6805 Axis point 177.78747095 171.37648545 0.00000000 
    6806 Rotation angle (degrees) 27.94619956 
    6807 Shift along axis 2.62254127 
    6808  
    6809 
    6810 > fitmap #19 inMap #6
    6811 
    6812 Fit molecule 230926_CBX_HC_181.pdb (#19) to map
    6813 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) using 8634 atoms 
    6814 average map value = 0.04903, steps = 28 
    6815 shifted from previous position = 0.0208 
    6816 rotated from previous position = 0.0176 degrees 
    6817 atoms outside contour = 7106, contour level = 0.14616 
    6818  
    6819 Position of 230926_CBX_HC_181.pdb (#19) relative to
    6820 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) coordinates: 
    6821 Matrix rotation and translation 
    6822 0.88363025 0.46816235 0.00464760 -59.43249858 
    6823 -0.46799494 0.88351036 -0.01975277 103.23740309 
    6824 -0.01335370 0.01527909 0.99979409 -2.87142811 
    6825 Axis 0.03738783 0.01921193 -0.99911614 
    6826 Axis point 177.83306922 171.36198035 0.00000000 
    6827 Rotation angle (degrees) 27.93650074 
    6828 Shift along axis 2.63022789 
    6829  
    6830 
    6831 > ui mousemode right "rotate selected models"
    6832 
    6833 > view matrix models
    6834 > #19,0.92631,0.33563,0.17117,-130.29,-0.34848,0.93594,0.05068,5.364,-0.14319,-0.10659,0.98394,-21.158
    6835 
    6836 > view matrix models
    6837 > #19,0.91251,0.40806,0.028453,-116.9,-0.40902,0.91117,0.049703,19.68,-0.0056431,-0.056992,0.99836,-54.555
    6838 
    6839 > fitmap #19 inMap #6
    6840 
    6841 Fit molecule 230926_CBX_HC_181.pdb (#19) to map
    6842 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) using 8634 atoms 
    6843 average map value = 0.1677, steps = 84 
    6844 shifted from previous position = 3.91 
    6845 rotated from previous position = 9.49 degrees 
    6846 atoms outside contour = 3990, contour level = 0.14616 
    6847  
    6848 Position of 230926_CBX_HC_181.pdb (#19) relative to
    6849 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) coordinates: 
    6850 Matrix rotation and translation 
    6851 0.49989397 0.86608661 -0.00005537 -60.75119150 
    6852 -0.86608661 0.49989396 -0.00009401 226.77277705 
    6853 -0.00005374 0.00009495 0.99999999 -0.00444179 
    6854 Axis 0.00010908 -0.00000094 -0.99999999 
    6855 Axis point 165.98762893 165.99102646 0.00000000 
    6856 Rotation angle (degrees) 60.00701503 
    6857 Shift along axis -0.00239837 
    6858  
    6859 
    6860 > fitmap #19 inMap #6
    6861 
    6862 Fit molecule 230926_CBX_HC_181.pdb (#19) to map
    6863 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) using 8634 atoms 
    6864 average map value = 0.1677, steps = 28 
    6865 shifted from previous position = 0.00988 
    6866 rotated from previous position = 0.0129 degrees 
    6867 atoms outside contour = 3993, contour level = 0.14616 
    6868  
    6869 Position of 230926_CBX_HC_181.pdb (#19) relative to
    6870 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) coordinates: 
    6871 Matrix rotation and translation 
    6872 0.49982973 0.86612367 -0.00015906 -60.73542500 
    6873 -0.86612367 0.49982975 0.00009258 226.76859341 
    6874 0.00015970 0.00009149 0.99999998 -0.03968151 
    6875 Axis -0.00000063 -0.00018402 -0.99999998 
    6876 Axis point 165.97507836 165.97078373 0.00000000 
    6877 Rotation angle (degrees) 60.01126428 
    6878 Shift along axis -0.00200910 
    6879  
    6880 
    6881 > fitmap #19 inMap #6
    6882 
    6883 Fit molecule 230926_CBX_HC_181.pdb (#19) to map
    6884 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) using 8634 atoms 
    6885 average map value = 0.1677, steps = 44 
    6886 shifted from previous position = 0.00974 
    6887 rotated from previous position = 0.0164 degrees 
    6888 atoms outside contour = 3991, contour level = 0.14616 
    6889  
    6890 Position of 230926_CBX_HC_181.pdb (#19) relative to
    6891 N55H_CBX_P52_J650_003_volume_map_sharp.mrc (#6) coordinates: 
    6892 Matrix rotation and translation 
    6893 0.50001918 0.86601433 -0.00006888 -60.75834803 
    6894 -0.86601433 0.50001917 -0.00006889 226.73685814 
    6895 -0.00002522 0.00009410 1.00000000 -0.00548403 
    6896 Axis 0.00009410 -0.00002521 -1.00000000 
    6897 Axis point 165.98572536 165.98804691 0.00000000 
    6898 Rotation angle (degrees) 59.99873156 
    6899 Shift along axis -0.00594930 
    6900  
    6901 
    6902 > select clear
    6903 
    6904 > show #!20 models
    6905 
    6906 > hide #!19 models
    6907 
    6908 > show #!7 models
    6909 
    6910 > show #!8 models
    6911 
    6912 > hide #!6 models
    6913 
    6914 > hide #!7 models
    6915 
    6916 > fitmap #20 inMap #8
    6917 
    6918 Fit molecule 230926_MBCD_HC_10.pdb (#20) to map
    6919 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) using 11784 atoms 
    6920 average map value = 0.3701, steps = 36 
    6921 shifted from previous position = 0.0127 
    6922 rotated from previous position = 0.00864 degrees 
    6923 atoms outside contour = 1518, contour level = 0.10146 
    6924  
    6925 Position of 230926_MBCD_HC_10.pdb (#20) relative to
    6926 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) coordinates: 
    6927 Matrix rotation and translation 
    6928 0.99999999 -0.00009200 0.00006921 0.00468836 
    6929 0.00009201 0.99999999 -0.00014029 0.00003958 
    6930 -0.00006920 0.00014030 0.99999999 -0.00451636 
    6931 Axis 0.77304295 0.38132757 0.50694565 
    6932 Axis point 0.00000000 37.06904756 -3.39071167 
    6933 Rotation angle (degrees) 0.01039808 
    6934 Shift along axis 0.00134985 
    6935  
    6936 
    6937 > fitmap #20 inMap #8
    6938 
    6939 Fit molecule 230926_MBCD_HC_10.pdb (#20) to map
    6940 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) using 11784 atoms 
    6941 average map value = 0.3701, steps = 28 
    6942 shifted from previous position = 0.0119 
    6943 rotated from previous position = 0.0125 degrees 
    6944 atoms outside contour = 1523, contour level = 0.10146 
    6945  
    6946 Position of 230926_MBCD_HC_10.pdb (#20) relative to
    6947 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) coordinates: 
    6948 Matrix rotation and translation 
    6949 0.99999997 -0.00024861 -0.00000241 0.02770855 
    6950 0.00024861 0.99999997 -0.00000542 -0.02703094 
    6951 0.00000241 0.00000542 1.00000000 -0.00895565 
    6952 Axis 0.02177657 -0.00969566 0.99971585 
    6953 Axis point 109.05784539 112.14894527 0.00000000 
    6954 Rotation angle (degrees) 0.01424833 
    6955 Shift along axis -0.00808763 
    6956  
    6957 
    6958 > fitmap #20 inMap #8
    6959 
    6960 Fit molecule 230926_MBCD_HC_10.pdb (#20) to map
    6961 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) using 11784 atoms 
    6962 average map value = 0.3701, steps = 28 
    6963 shifted from previous position = 0.0112 
    6964 rotated from previous position = 0.00468 degrees 
    6965 atoms outside contour = 1520, contour level = 0.10146 
    6966  
    6967 Position of 230926_MBCD_HC_10.pdb (#20) relative to
    6968 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) coordinates: 
    6969 Matrix rotation and translation 
    6970 0.99999998 -0.00017470 -0.00000627 0.01918424 
    6971 0.00017470 0.99999998 -0.00003995 -0.01374892 
    6972 0.00000627 0.00003994 1.00000000 -0.00206805 
    6973 Axis 0.22276379 -0.03496507 0.97424522 
    6974 Axis point 78.16273778 106.31375150 0.00000000 
    6975 Rotation angle (degrees) 0.01027405 
    6976 Shift along axis 0.00273950 
    6977  
    6978 
    6979 > fitmap #20 inMap #8
    6980 
    6981 Fit molecule 230926_MBCD_HC_10.pdb (#20) to map
    6982 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) using 11784 atoms 
    6983 average map value = 0.3702, steps = 28 
    6984 shifted from previous position = 0.00791 
    6985 rotated from previous position = 0.0166 degrees 
    6986 atoms outside contour = 1524, contour level = 0.10146 
    6987  
    6988 Position of 230926_MBCD_HC_10.pdb (#20) relative to
    6989 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) coordinates: 
    6990 Matrix rotation and translation 
    6991 1.00000000 0.00005267 -0.00003358 -0.00211674 
    6992 -0.00005267 0.99999999 0.00013733 -0.00827343 
    6993 0.00003358 -0.00013733 0.99999999 0.00643024 
    6994 Axis -0.91026108 -0.22257260 -0.34912206 
    6995 Axis point 0.00000000 50.69204616 57.77979788 
    6996 Rotation angle (degrees) 0.00864413 
    6997 Shift along axis 0.00152329 
    6998  
    6999 
    7000 > fitmap #20 inMap #8
    7001 
    7002 Fit molecule 230926_MBCD_HC_10.pdb (#20) to map
    7003 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) using 11784 atoms 
    7004 average map value = 0.3701, steps = 28 
    7005 shifted from previous position = 0.0156 
    7006 rotated from previous position = 0.0198 degrees 
    7007 atoms outside contour = 1520, contour level = 0.10146 
    7008  
    7009 Position of 230926_MBCD_HC_10.pdb (#20) relative to
    7010 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) coordinates: 
    7011 Matrix rotation and translation 
    7012 0.99999996 -0.00026850 -0.00004410 0.03292880 
    7013 0.00026850 0.99999996 0.00001179 -0.02835113 
    7014 0.00004410 -0.00001180 1.00000000 0.00706121 
    7015 Axis -0.04331710 -0.16191493 0.98585353 
    7016 Axis point 99.49998612 124.25795737 0.00000000 
    7017 Rotation angle (degrees) 0.01560490 
    7018 Shift along axis 0.01012541 
    7019  
    7020 
    7021 > select clear
    7022 
    7023 [Repeated 1 time(s)]
    7024 
    7025 > select
    7026 
    7027 61858 atoms, 63430 bonds, 36 pseudobonds, 7044 residues, 40 models selected 
    7028 
    7029 > style sel stick
    7030 
    7031 Changed 61858 atom styles 
    7032 
    7033 > color sel byhetero
    7034 
    7035 > select clear
    7036 
    7037 > select
    7038 > ::name="6OU"::name="CBO"::name="CLR"::name="MC3"::name="PTY"::name="Y01"
    7039 
    7040 6060 atoms, 5988 bonds, 198 residues, 4 models selected 
    7041 
    7042 > color sel gray
    7043 
    7044 > color sel byhetero
    7045 
    7046 > select clear
    7047 
    7048 > volume sdLevel 8
    7049 
    7050 > select clear
    7051 
    7052 > volume sdLevel 7
    7053 
    7054 > volume sdLevel 6
    7055 
    7056 > show #!5 models
    7057 
    7058 > hide #!5 models
    7059 
    7060 > save "C:/Users/OJS/OneDrive -
    7061 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    7062 
    7063 > volume #8 level 0.1561
    7064 
    7065 > transparency 80
    7066 
    7067 > select clear
    7068 
    7069 > transparency 0
    7070 
    7071 > hide #!20 models
    7072 
    7073 > show #!1 models
    7074 
    7075 > hide #!1 models
    7076 
    7077 > show #!2 models
    7078 
    7079 > hide #!8 models
    7080 
    7081 > hide #!2 models
    7082 
    7083 > show #!2 models
    7084 
    7085 > volume #2 level 0.317
    7086 
    7087 > volume sdLevel 7
    7088 
    7089 > volume sdLevel 7.5
    7090 
    7091 > show #!4 models
    7092 
    7093 > show #!6 models
    7094 
    7095 > show #!8 models
    7096 
    7097 > hide #!8 models
    7098 
    7099 > hide #!6 models
    7100 
    7101 > hide #!4 models
    7102 
    7103 > hide #!2 models
    7104 
    7105 > show #!2 models
    7106 
    7107 > show #!8 models
    7108 
    7109 > hide #!2 models
    7110 
    7111 > show #!2 models
    7112 
    7113 > hide #!2 models
    7114 
    7115 > show #!2 models
    7116 
    7117 > hide #!2 models
    7118 
    7119 > volume #8 level 0.1591
    7120 
    7121 > show #!2 models
    7122 
    7123 > hide #!2 models
    7124 
    7125 > hide #!8 models
    7126 
    7127 > show #!9 models
    7128 
    7129 > show #!10 models
    7130 
    7131 > hide #!9 models
    7132 
    7133 > show #!2 models
    7134 
    7135 > hide #!2 models
    7136 
    7137 > hide #!10 models
    7138 
    7139 > show #!2 models
    7140 
    7141 > hide #!2 models
    7142 
    7143 > show #!17 models
    7144 
    7145 > show #!18 models
    7146 
    7147 > select
    7148 
    7149 61858 atoms, 63430 bonds, 36 pseudobonds, 7044 residues, 40 models selected 
    7150 
    7151 > ui tool show "Selection Inspector"
    7152 
    7153 > setattr =sel p display true
    7154 
    7155 Assigning display attribute to 36 items 
    7156 
    7157 > setattr =sel p display false
    7158 
    7159 Assigning display attribute to 36 items 
    7160 
    7161 > size =sel stickRadius 0.3
    7162 
    7163 Changed 63430 bond radii 
    7164 
    7165 > ribbon style thickness 0.6
    7166 
    7167 > select clear
    7168 
    7169 > select add #17
    7170 
    7171 11430 atoms, 11646 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    7172 
    7173 > select clear
    7174 
    7175 > show #!19 models
    7176 
    7177 > ui mousemode right "rotate selected models"
    7178 
    7179 > select add #19
    7180 
    7181 8634 atoms, 8916 bonds, 6 pseudobonds, 1020 residues, 2 models selected 
    7182 
    7183 > view matrix models
    7184 > #19,0.59572,0.80024,-0.068844,-112.04,-0.77952,0.55538,-0.28964,192.63,-0.19355,0.22621,0.95466,-60.704
    7185 
    7186 > view matrix models
    7187 > #19,0.28175,0.95556,0.086727,-110.92,-0.9571,0.27354,0.095546,206.48,0.067577,-0.10993,0.99164,-54.241
    7188 
    7189 > view matrix models
    7190 > #19,0.088046,0.99296,0.0792,-83.757,-0.99172,0.094838,-0.086542,271.39,-0.093444,-0.070924,0.9931,-34.227
    7191 
    7192 > view matrix models
    7193 > #19,-0.011227,0.99863,0.051133,-63.675,-0.9996,-0.01253,0.025241,272.41,0.025847,-0.05083,0.99837,-58.215
    7194 
    7195 > fitmap #19 inMap #8
    7196 
    7197 Fit molecule 230926_CBX_HC_181.pdb (#19) to map
    7198 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) using 8634 atoms 
    7199 average map value = 0.2334, steps = 68 
    7200 shifted from previous position = 0.422 
    7201 rotated from previous position = 4.31 degrees 
    7202 atoms outside contour = 4013, contour level = 0.15911 
    7203  
    7204 Position of 230926_CBX_HC_181.pdb (#19) relative to
    7205 MBCD_P41_J50_013_volume_map_sharp.mrc (#8) coordinates: 
    7206 Matrix rotation and translation 
    7207 -0.06082116 0.99814868 0.00000076 -47.06398438 
    7208 -0.99814868 -0.06082116 0.00009026 284.30656281 
    7209 0.00009014 0.00000473 1.00000000 -62.30576461 
    7210 Axis -0.00004284 -0.00004478 -1.00000000 
    7211 Axis point 110.22563249 164.29516133 0.00000000 
    7212 Rotation angle (degrees) 93.48694778 
    7213 Shift along axis 62.29505076 
    7214  
    7215 
    7216 > show #!20 models
    7217 
    7218 > select clear
    7219 
    7220 [Repeated 1 time(s)]
    7221 
    7222 > select :200
    7223 
    7224 288 atoms, 252 bonds, 36 residues, 6 models selected 
    7225 
    7226 > ui tool show "Selection Inspector"
    7227 
    7228 > setattr sel r ss_type 0
    7229 
    7230 Assigning ss_type attribute to 36 items 
    7231 
    7232 > undo
    7233 
    7234 > hide #!17 models
    7235 
    7236 > hide #!18 models
    7237 
    7238 > hide #!20 models
    7239 
    7240 > select :196-200
    7241 
    7242 1440 atoms, 1440 bonds, 180 residues, 6 models selected 
    7243 
    7244 > ui tool show "Selection Inspector"
    7245 
    7246 > setattr sel r ss_type 0
    7247 
    7248 Assigning ss_type attribute to 180 items 
    7249 
    7250 > setattr sel r ss_type 2
    7251 
    7252 Assigning ss_type attribute to 180 items 
    7253 
    7254 > select clear
    7255 
    7256 > show #!18 models
    7257 
    7258 > hide #!18 models
    7259 
    7260 > show #!18 models
    7261 
    7262 > select #19/D:55
    7263 
    7264 10 atoms, 10 bonds, 1 residue, 1 model selected 
    7265 
    7266 > select #18/D:54
    7267 
    7268 6 atoms, 5 bonds, 1 residue, 1 model selected 
    7269 
    7270 > select #19/D:54
    7271 
    7272 6 atoms, 5 bonds, 1 residue, 1 model selected 
    7273 
    7274 > select :52-55
    7275 
    7276 1332 atoms, 1350 bonds, 144 residues, 6 models selected 
    7277 
    7278 > ui tool show "Selection Inspector"
    7279 
    7280 > setattr sel r ss_type 0
    7281 
    7282 Assigning ss_type attribute to 144 items 
    7283 
    7284 > select :200
    7285 
    7286 288 atoms, 252 bonds, 36 residues, 6 models selected 
    7287 
    7288 > ui tool show "Selection Inspector"
    7289 
    7290 > setattr sel r ss_type 0
    7291 
    7292 Assigning ss_type attribute to 36 items 
    7293 
    7294 > select clear
    7295 
    7296 > morph #18,19
    7297 
    7298 Computed 51 frame morph #21 
    7299 
    7300 > coordset #21 1,51
    7301 
    7302 > view orient
    7303 
    7304 > turn x 90
    7305 
    7306 > select /b,c,e,f
    7307 
    7308 46600 atoms, 47820 bonds, 28 pseudobonds, 5344 residues, 14 models selected 
    7309 
    7310 > hide sel ribbons
    7311 
    7312 > select clear
    7313 
    7314 [Repeated 1 time(s)]
    7315 
    7316 > select /b,c,e,f
    7317 
    7318 46600 atoms, 47820 bonds, 28 pseudobonds, 5344 residues, 14 models selected 
    7319 
    7320 > show sel ribbons
    7321 
    7322 > select clear
    7323 
    7324 > select /b,c,e,f
    7325 
    7326 46600 atoms, 47820 bonds, 28 pseudobonds, 5344 residues, 14 models selected 
    7327 
    7328 > hide sel ribbons
    7329 
    7330 > view orient
    7331 
    7332 > turn x 90
    7333 
    7334 > turn y 60
    7335 
    7336 > select add #21
    7337 
    7338 49368 atoms, 50676 bonds, 30 pseudobonds, 5680 residues, 14 models selected 
    7339 
    7340 > select add #20
    7341 
    7342 53296 atoms, 54698 bonds, 32 pseudobonds, 6092 residues, 14 models selected 
    7343 
    7344 > select add #19
    7345 
    7346 56174 atoms, 57670 bonds, 34 pseudobonds, 6432 residues, 14 models selected 
    7347 
    7348 > select add #18
    7349 
    7350 59974 atoms, 61554 bonds, 36 pseudobonds, 6844 residues, 14 models selected 
    7351 
    7352 > select add #17
    7353 
    7354 63784 atoms, 65436 bonds, 38 pseudobonds, 7266 residues, 14 models selected 
    7355 
    7356 > select subtract #18
    7357 
    7358 52384 atoms, 53784 bonds, 32 pseudobonds, 6030 residues, 12 models selected 
    7359 
    7360 > select subtract #20
    7361 
    7362 40600 atoms, 41718 bonds, 26 pseudobonds, 4794 residues, 10 models selected 
    7363 
    7364 > select subtract #21
    7365 
    7366 32296 atoms, 33150 bonds, 20 pseudobonds, 3786 residues, 8 models selected 
    7367 
    7368 > select subtract #17
    7369 
    7370 20866 atoms, 21504 bonds, 14 pseudobonds, 2520 residues, 6 models selected 
    7371 
    7372 > select add #12
    7373 
    7374 24082 atoms, 24812 bonds, 16 pseudobonds, 2916 residues, 6 models selected 
    7375 
    7376 > select add #11
    7377 
    7378 27244 atoms, 28066 bonds, 18 pseudobonds, 3306 residues, 6 models selected 
    7379 
    7380 > select subtract #11
    7381 
    7382 18282 atoms, 18840 bonds, 12 pseudobonds, 2208 residues, 4 models selected 
    7383 
    7384 > select subtract #12
    7385 
    7386 8634 atoms, 8916 bonds, 6 pseudobonds, 1020 residues, 2 models selected 
    7387 
    7388 > select subtract #19
    7389 
    7390 Nothing selected 
    7391 
    7392 > hide #!21 models
    7393 
    7394 > show #!19 models
    7395 
    7396 > show #!18 models
    7397 
    7398 > hide #!19 models
    7399 
    7400 > hide #!18 models
    7401 
    7402 > show #!21 models
    7403 
    7404 > hide #!21 models
    7405 
    7406 > show #!19 models
    7407 
    7408 > show #!18 models
    7409 
    7410 > show #!3 models
    7411 
    7412 > hide #!3 models
    7413 
    7414 > show #!4 models
    7415 
    7416 > transparency 30
    7417 
    7418 > transparency 50
    7419 
    7420 > hide #!4 models
    7421 
    7422 > show #!4 models
    7423 
    7424 > hide #!4 models
    7425 
    7426 > show #!3 models
    7427 
    7428 > volume #4 level 0.2869
    7429 
    7430 > volume #3 level 0.1222
    7431 
    7432 > hide #!4 models
    7433 
    7434 > transparency 80
    7435 
    7436 > hide #!18 models
    7437 
    7438 > show #!18 models
    7439 
    7440 > hide #!19 models
    7441 
    7442 > select
    7443 
    7444 70162 atoms, 71998 bonds, 42 pseudobonds, 8052 residues, 42 models selected 
    7445 
    7446 > show sel ribbons
    7447 
    7448 > select clear
    7449 
    7450 > hide #!18 models
    7451 
    7452 > show #!19 models
    7453 
    7454 > hide #!3 models
    7455 
    7456 > show #!5 models
    7457 
    7458 > hide #!5 models
    7459 
    7460 > show #!6 models
    7461 
    7462 > show #!4 models
    7463 
    7464 > hide #!4 models
    7465 
    7466 > show #!18 models
    7467 
    7468 > hide #!18 models
    7469 
    7470 > hide #!19 models
    7471 
    7472 > hide #!6 models
    7473 
    7474 > show #!19 models
    7475 
    7476 > mlp #!19
    7477 
    7478 Map values for surface "230926_CBX_HC_181.pdb_A SES surface": minimum -27.57,
    7479 mean 0.8045, maximum 24.47 
    7480 Map values for surface "230926_CBX_HC_181.pdb_B SES surface": minimum -26.7,
    7481 mean 0.8385, maximum 24.42 
    7482 Map values for surface "230926_CBX_HC_181.pdb_C SES surface": minimum -28.15,
    7483 mean 0.8718, maximum 24.27 
    7484 Map values for surface "230926_CBX_HC_181.pdb_D SES surface": minimum -27.92,
    7485 mean 0.8499, maximum 24.31 
    7486 Map values for surface "230926_CBX_HC_181.pdb_E SES surface": minimum -27.7,
    7487 mean 0.8051, maximum 24.33 
    7488 Map values for surface "230926_CBX_HC_181.pdb_F SES surface": minimum -28.95,
    7489 mean 0.8537, maximum 24.25 
    7490 To also show corresponding color key, enter the above mlp command and add key
    7491 true 
    7492 
    7493 > hide #!19 models
    7494 
    7495 > show #!18 models
    7496 
    7497 > mlp #!18
    7498 
    7499 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    7500 mean 0.2399, maximum 23.77 
    7501 Map values for surface "230904_Chol_HC_150.pdb_B SES surface": minimum -28.02,
    7502 mean 0.1571, maximum 25.31 
    7503 Map values for surface "230904_Chol_HC_150.pdb_C SES surface": minimum -27.97,
    7504 mean 0.1452, maximum 24.75 
    7505 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.84,
    7506 mean 0.223, maximum 24.9 
    7507 Map values for surface "230904_Chol_HC_150.pdb_E SES surface": minimum -27.89,
    7508 mean 0.1406, maximum 24.79 
    7509 Map values for surface "230904_Chol_HC_150.pdb_F SES surface": minimum -27.69,
    7510 mean 0.1485, maximum 25.26 
    7511 To also show corresponding color key, enter the above mlp command and add key
    7512 true 
    7513 
    7514 > show #!19 models
    7515 
    7516 > hide #!18 models
    7517 
    7518 > hide #!19 models
    7519 
    7520 > show #!19 models
    7521 
    7522 > show #!18 models
    7523 
    7524 > hide #!18 models
    7525 
    7526 > show #!18 models
    7527 
    7528 > hide #!18 models
    7529 
    7530 > show #!18 models
    7531 
    7532 > hide #!19 models
    7533 
    7534 > transparency 50
    7535 
    7536 > transparency 10
    7537 
    7538 > transparency 0
    7539 
    7540 > select clear
    7541 
    7542 > hide #!18 models
    7543 
    7544 > show #!19 models
    7545 
    7546 > show #!18 models
    7547 
    7548 > hide #!18 models
    7549 
    7550 > hide #!19 models
    7551 
    7552 > show #!19 models
    7553 
    7554 > show #!18 models
    7555 
    7556 > hide #!19 models
    7557 
    7558 > show #!19 models
    7559 
    7560 > hide #!18 models
    7561 
    7562 > hide #!19 models
    7563 
    7564 > show #!17 models
    7565 
    7566 > show #!18 models
    7567 
    7568 > hide #!17-18 surfaces
    7569 
    7570 > close #21
    7571 
    7572 > morph #17,18
    7573 
    7574 Computed 51 frame morph #21 
    7575 
    7576 > coordset #21 1,51
    7577 
    7578 > show #!17 models
    7579 
    7580 > show #!18 models
    7581 
    7582 > close #21
    7583 
    7584 > morph #17,18
    7585 
    7586 Computed 51 frame morph #21 
    7587 
    7588 > coordset #21 1,51
    7589 
    7590 > show #!18 models
    7591 
    7592 > hide #!21 models
    7593 
    7594 > show #!4 models
    7595 
    7596 > show #!21 models
    7597 
    7598 > hide #!18 models
    7599 
    7600 > show #!18 models
    7601 
    7602 > hide #!4 models
    7603 
    7604 > hide #!18 models
    7605 
    7606 > show #!18 models
    7607 
    7608 > hide #!18 models
    7609 
    7610 > select #21/b,c,e,f
    7611 
    7612 6388 atoms, 6572 bonds, 4 pseudobonds, 788 residues, 2 models selected 
    7613 
    7614 > hide sel ribbons
    7615 
    7616 > select #21/b,c,e,f
    7617 
    7618 6388 atoms, 6572 bonds, 4 pseudobonds, 788 residues, 2 models selected 
    7619 
    7620 > show sel ribbons
    7621 
    7622 > select clear
    7623 
    7624 > select #21/b,c,e,f
    7625 
    7626 6388 atoms, 6572 bonds, 4 pseudobonds, 788 residues, 2 models selected 
    7627 
    7628 > hide sel ribbons
    7629 
    7630 > select #21/a
    7631 
    7632 1597 atoms, 1643 bonds, 1 pseudobond, 197 residues, 2 models selected 
    7633 
    7634 > mlp sel
    7635 
    7636 Map values for surface "Morph - 230809_PIP2_HC_85.pdb_A SES surface": minimum
    7637 -28.07, mean 0.1466, maximum 23.33 
    7638 To also show corresponding color key, enter the above mlp command and add key
    7639 true 
    7640 
    7641 > mlp sel
    7642 
    7643 Map values for surface "Morph - 230809_PIP2_HC_85.pdb_A SES surface": minimum
    7644 -27.21, mean 0.05247, maximum 24.21 
    7645 To also show corresponding color key, enter the above mlp command and add key
    7646 true 
    7647 
    7648 > hide sel surfaces
    7649 
    7650 > coulombic sel
    7651 
    7652 The following heavy (non-hydrogen) atoms are missing, which may result in
    7653 inaccurate electrostatics: 
    7654 Morph - 230809_PIP2_HC_85.pdb #21/A ASN 55 OD1 
    7655 Morph - 230809_PIP2_HC_85.pdb #21/A ASN 55 ND2 
    7656 
    7657 Adding H-bond-preserving hydrogens to trajectories not supported. 
    7658 
    7659 > mlp sel
    7660 
    7661 Map values for surface "Morph - 230809_PIP2_HC_85.pdb_A SES surface": minimum
    7662 -27.38, mean 0.06372, maximum 23.69 
    7663 To also show corresponding color key, enter the above mlp command and add key
    7664 true 
    7665 
    7666 > mlp sel
    7667 
    7668 Map values for surface "Morph - 230809_PIP2_HC_85.pdb_A SES surface": minimum
    7669 -27.38, mean 0.06372, maximum 23.69 
    7670 To also show corresponding color key, enter the above mlp command and add key
    7671 true 
    7672 
    7673 > show #!19 models
    7674 
    7675 > hide #!19 models
    7676 
    7677 > show #!18 models
    7678 
    7679 > hide #!18 models
    7680 
    7681 > show #!18 models
    7682 
    7683 > hide #!18 models
    7684 
    7685 > hide #!21 models
    7686 
    7687 > show #!21 models
    7688 
    7689 > hide #!21 models
    7690 
    7691 > show #!18 models
    7692 
    7693 > mlp #!18
    7694 
    7695 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    7696 mean 0.2399, maximum 23.77 
    7697 Map values for surface "230904_Chol_HC_150.pdb_B SES surface": minimum -28.02,
    7698 mean 0.1571, maximum 25.31 
    7699 Map values for surface "230904_Chol_HC_150.pdb_C SES surface": minimum -27.97,
    7700 mean 0.1452, maximum 24.75 
    7701 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.84,
    7702 mean 0.223, maximum 24.9 
    7703 Map values for surface "230904_Chol_HC_150.pdb_E SES surface": minimum -27.89,
    7704 mean 0.1406, maximum 24.79 
    7705 Map values for surface "230904_Chol_HC_150.pdb_F SES surface": minimum -27.69,
    7706 mean 0.1485, maximum 25.26 
    7707 To also show corresponding color key, enter the above mlp command and add key
    7708 true 
    7709 
    7710 > show #!17 models
    7711 
    7712 > mlp #!17-18
    7713 
    7714 Map values for surface "230809_PIP2_HC_85.pdb_A SES surface": minimum -27.38,
    7715 mean 0.01814, maximum 23.69 
    7716 Map values for surface "230809_PIP2_HC_85.pdb_B SES surface": minimum -27.3,
    7717 mean 0.0472, maximum 25.97 
    7718 Map values for surface "230809_PIP2_HC_85.pdb_C SES surface": minimum -28.05,
    7719 mean 0.03183, maximum 23.54 
    7720 Map values for surface "230809_PIP2_HC_85.pdb_D SES surface": minimum -28,
    7721 mean 0.06321, maximum 26.19 
    7722 Map values for surface "230809_PIP2_HC_85.pdb_E SES surface": minimum -27.44,
    7723 mean 0.08273, maximum 23.98 
    7724 Map values for surface "230809_PIP2_HC_85.pdb_F SES surface": minimum -27.61,
    7725 mean 0.03048, maximum 23.45 
    7726 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    7727 mean 0.2399, maximum 23.77 
    7728 Map values for surface "230904_Chol_HC_150.pdb_B SES surface": minimum -28.02,
    7729 mean 0.1571, maximum 25.31 
    7730 Map values for surface "230904_Chol_HC_150.pdb_C SES surface": minimum -27.97,
    7731 mean 0.1452, maximum 24.75 
    7732 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.84,
    7733 mean 0.223, maximum 24.9 
    7734 Map values for surface "230904_Chol_HC_150.pdb_E SES surface": minimum -27.89,
    7735 mean 0.1406, maximum 24.79 
    7736 Map values for surface "230904_Chol_HC_150.pdb_F SES surface": minimum -27.69,
    7737 mean 0.1485, maximum 25.26 
    7738 To also show corresponding color key, enter the above mlp command and add key
    7739 true 
    7740 
    7741 > hide #!18 models
    7742 
    7743 > show #!18 models
    7744 
    7745 > hide #!18 models
    7746 
    7747 > show #!18 models
    7748 
    7749 > hide #!18 models
    7750 
    7751 > show #!18 models
    7752 
    7753 > hide #!18 models
    7754 
    7755 > show #!18 models
    7756 
    7757 > hide #!18 models
    7758 
    7759 > show #!18 models
    7760 
    7761 > hide #!18 models
    7762 
    7763 > show #!18 models
    7764 
    7765 > hide #!18 models
    7766 
    7767 > show #!18 models
    7768 
    7769 > hide #!18 models
    7770 
    7771 > show #!18 models
    7772 
    7773 > hide #!18 models
    7774 
    7775 > hide #!17 models
    7776 
    7777 > morph #17,18,19
    7778 
    7779 Computed 101 frame morph #22 
    7780 
    7781 > coordset #22 1,101
    7782 
    7783 > close #21
    7784 
    7785 > morph #18,20
    7786 
    7787 Computed 51 frame morph #21 
    7788 
    7789 > coordset #21 1,51
    7790 
    7791 > close #22
    7792 
    7793 > morph #17,20
    7794 
    7795 Computed 51 frame morph #22 
    7796 
    7797 > coordset #22 1,51
    7798 
    7799 > hide #!21 models
    7800 
    7801 > hide #!22 models
    7802 
    7803 > show #!17 models
    7804 
    7805 > show #!20 models
    7806 
    7807 > hide #!17 models
    7808 
    7809 > mlp #!20
    7810 
    7811 Map values for surface "230926_MBCD_HC_10.pdb_A SES surface": minimum -28.57,
    7812 mean -0.03631, maximum 25.41 
    7813 Map values for surface "230926_MBCD_HC_10.pdb_B SES surface": minimum -28,
    7814 mean -0.02772, maximum 25.92 
    7815 Map values for surface "230926_MBCD_HC_10.pdb_C SES surface": minimum -28.3,
    7816 mean -0.1042, maximum 25.64 
    7817 Map values for surface "230926_MBCD_HC_10.pdb_D SES surface": minimum -28.28,
    7818 mean -0.05149, maximum 25.19 
    7819 Map values for surface "230926_MBCD_HC_10.pdb_E SES surface": minimum -27.35,
    7820 mean -0.03333, maximum 24.83 
    7821 Map values for surface "230926_MBCD_HC_10.pdb_F SES surface": minimum -27.13,
    7822 mean -0.07312, maximum 24.98 
    7823 To also show corresponding color key, enter the above mlp command and add key
    7824 true 
    7825 
    7826 > show #!17 models
    7827 
    7828 > hide #!17 models
    7829 
    7830 > show #!17 models
    7831 
    7832 > hide #!17 models
    7833 
    7834 > show #!17 models
    7835 
    7836 > hide #!17 models
    7837 
    7838 > show #!17 models
    7839 
    7840 > hide #!17 models
    7841 
    7842 > show #!17 models
    7843 
    7844 > hide #!17 models
    7845 
    7846 > show #!17 models
    7847 
    7848 > hide #!17 models
    7849 
    7850 > show #!17 models
    7851 
    7852 > hide #!17 models
    7853 
    7854 > show #!17 models
    7855 
    7856 > hide #!17 models
    7857 
    7858 > close #22
    7859 
    7860 > close #21
    7861 
    7862 > hide #!20 models
    7863 
    7864 > morph #18,20
    7865 
    7866 Computed 51 frame morph #21 
    7867 
    7868 > coordset #21 1,51
    7869 
    7870 > morph #18,20,17
    7871 
    7872 Computed 101 frame morph #22 
    7873 
    7874 > coordset #22 1,101
    7875 
    7876 > close #21
    7877 
    7878 > save "C:/Users/OJS/OneDrive -
    7879 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    7880 
    7881 ——— End of log from Fri Oct 6 04:37:41 2023 ———
    7882 
    7883 opened ChimeraX session 
    7884 
    7885 > close #22
    7886 
    7887 > show #!1 models
    7888 
    7889 > show #!2 models
    7890 
    7891 > hide #!2 models
    7892 
    7893 > hide #!1 models
    7894 
    7895 > open
    7896 > C:/Users/OJS/Desktop/Phenix/230320_Cx43_WT_POPE_PIP2/RealSpaceRefine_90/231006_From86_PIO_real_space_refined_090.pdb
    7897 
    7898 Chain information for 231006_From86_PIO_real_space_refined_090.pdb #21 
    7899 --- 
    7900 Chain | Description 
    7901 A B C D E F | No description available 
    7902  
    7903 
    7904 > hide #!21 atoms
    7905 
    7906 > show #!21 cartoons
    7907 
    7908 > color #21 #ff557fff
    7909 
    7910 > select ::name="PIO"
    7911 
    7912 282 atoms, 282 bonds, 6 residues, 1 model selected 
    7913 
    7914 > show sel atoms
    7915 
    7916 > show #!1 models
    7917 
    7918 > hide #!1 models
    7919 
    7920 > show #!1 models
    7921 
    7922 > show #!2 models
    7923 
    7924 > hide #!2 models
    7925 
    7926 > show #!2 models
    7927 
    7928 > show #!3 models
    7929 
    7930 > hide #!3 models
    7931 
    7932 > select clear
    7933 
    7934 > hide #!2 models
    7935 
    7936 > hide #!1 models
    7937 
    7938 > show #!2 models
    7939 
    7940 > transparency 30
    7941 
    7942 > select add #21
    7943 
    7944 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    7945 
    7946 > ui mousemode right "translate selected models"
    7947 
    7948 > view matrix models #21,1,0,0,-38.016,0,1,0,-20.413,0,0,1,-99.273
    7949 
    7950 > view matrix models #21,1,0,0,-63.406,0,1,0,-42.853,0,0,1,-124.46
    7951 
    7952 > view matrix models #21,1,0,0,-88.421,0,1,0,-69.632,0,0,1,-109.58
    7953 
    7954 > view matrix models #21,1,0,0,-57.048,0,1,0,-55.647,0,0,1,-83.181
    7955 
    7956 > view matrix models #21,1,0,0,-66.548,0,1,0,-60.717,0,0,1,-79.857
    7957 
    7958 > ui tool show "Fit in Map"
    7959 
    7960 > fitmap #21 inMap #1
    7961 
    7962 Fit molecule 231006_From86_PIO_real_space_refined_090.pdb (#21) to map
    7963 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    7964 average map value = 0.1004, steps = 132 
    7965 shifted from previous position = 6.49 
    7966 rotated from previous position = 12.1 degrees 
    7967 atoms outside contour = 7089, contour level = 0.097151 
    7968  
    7969 Position of 231006_From86_PIO_real_space_refined_090.pdb (#21) relative to
    7970 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    7971 Matrix rotation and translation 
    7972 0.51764976 0.85559262 -0.00000026 -63.30191413 
    7973 -0.85559262 0.51764976 -0.00000394 226.91542539 
    7974 -0.00000324 0.00000227 1.00000001 -5.24153078 
    7975 Axis 0.00000363 0.00000174 -1.00000000 
    7976 Axis point 169.60025893 169.60017669 0.00000000 
    7977 Rotation angle (degrees) 58.82526657 
    7978 Shift along axis 5.24169647 
    7979  
    7980 
    7981 > view matrix models
    7982 > #21,0.97778,-0.20963,1.3479e-05,-22.486,0.20963,0.97778,4.6066e-05,-92.668,-2.2837e-05,-4.2217e-05,1,-69.749
    7983 
    7984 > fitmap #21 inMap #1
    7985 
    7986 Fit molecule 231006_From86_PIO_real_space_refined_090.pdb (#21) to map
    7987 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    7988 average map value = 0.1776, steps = 68 
    7989 shifted from previous position = 1.6 
    7990 rotated from previous position = 1.21 degrees 
    7991 atoms outside contour = 2082, contour level = 0.097151 
    7992  
    7993 Position of 231006_From86_PIO_real_space_refined_090.pdb (#21) relative to
    7994 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    7995 Matrix rotation and translation 
    7996 0.49950197 0.86631275 -0.00006353 -62.03103824 
    7997 -0.86631275 0.49950197 0.00004222 231.81045494 
    7998 0.00006830 0.00003396 1.00000000 -0.01172360 
    7999 Axis -0.00000477 -0.00007609 -1.00000000 
    8000 Axis point 169.60500377 169.59003413 0.00000000 
    8001 Rotation angle (degrees) 60.03294397 
    8002 Shift along axis -0.00561937 
    8003  
    8004 
    8005 > select clear
    8006 
    8007 > select
    8008 
    8009 73384 atoms, 75154 bonds, 42 pseudobonds, 8310 residues, 42 models selected 
    8010 
    8011 > color sel byhetero
    8012 
    8013 > select clear
    8014 
    8015 > clip front 0
    8016 
    8017 > clip front 1
    8018 
    8019 [Repeated 3 time(s)]
    8020 
    8021 > show #!18 models
    8022 
    8023 > hide #!18,21 surfaces
    8024 
    8025 > select ::name="CLR"
    8026 
    8027 504 atoms, 558 bonds, 18 residues, 2 models selected 
    8028 
    8029 > show sel atoms
    8030 
    8031 > volume #2 level 0.1459
    8032 
    8033 > hide #!21 models
    8034 
    8035 > hide #!2 models
    8036 
    8037 > show #!1 models
    8038 
    8039 > show #!21 models
    8040 
    8041 > hide #!21 models
    8042 
    8043 > volume #1 level 0.08407
    8044 
    8045 > hide #!18 models
    8046 
    8047 > hide #!1 models
    8048 
    8049 > show #!1 models
    8050 
    8051 > show #!21 models
    8052 
    8053 > hide #!21 models
    8054 
    8055 > show #!18 models
    8056 
    8057 > show #!19 models
    8058 
    8059 > lighting simple
    8060 
    8061 > lighting soft
    8062 
    8063 > hide sel & #!18 surfaces
    8064 
    8065 > select clear
    8066 
    8067 > hide #!19 models
    8068 
    8069 > show #!19 models
    8070 
    8071 > hide #!18-19 surfaces
    8072 
    8073 > ~clip
    8074 
    8075 > hide #!1 models
    8076 
    8077 > select ::name="CLR"
    8078 
    8079 504 atoms, 558 bonds, 18 residues, 2 models selected 
    8080 
    8081 > color sel yellow
    8082 
    8083 > color sel byhetero
    8084 
    8085 > select clear
    8086 
    8087 > show #!11 models
    8088 
    8089 > hide #!11 models
    8090 
    8091 > show #!9 models
    8092 
    8093 > hide #!9 models
    8094 
    8095 > show #!10 models
    8096 
    8097 > hide #!10 models
    8098 
    8099 > show #!10 models
    8100 
    8101 > hide #!10 models
    8102 
    8103 > rename #11 id #30
    8104 
    8105 > rename #12 id #31
    8106 
    8107 > open "C:/Users/OJS/OneDrive -
    8108 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/N55H_POPE_C2_P58_J151_004_volume_map.mrc"
    8109 
    8110 Opened N55H_POPE_C2_P58_J151_004_volume_map.mrc as #11, grid size 256,256,256,
    8111 pixel 1.1, shown at level 0.209, step 1, values float32 
    8112 
    8113 > open "C:/Users/OJS/OneDrive -
    8114 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc"
    8115 
    8116 Opened N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc as #12, grid size
    8117 256,256,256, pixel 1.1, shown at level 0.259, step 1, values float32 
    8118 
    8119 > close #9-10
    8120 
    8121 > open "C:/Users/OJS/OneDrive -
    8122 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/N55H_POPE_C6_P58_J139_004_volume_map.mrc"
    8123 
    8124 Opened N55H_POPE_C6_P58_J139_004_volume_map.mrc as #9, grid size 256,256,256,
    8125 pixel 1.1, shown at level 0.213, step 1, values float32 
    8126 
    8127 > open "C:/Users/OJS/OneDrive -
    8128 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/N55H_POPE_C6_P58_J139_004_volume_map_sharp.mrc"
    8129 
    8130 Opened N55H_POPE_C6_P58_J139_004_volume_map_sharp.mrc as #10, grid size
    8131 256,256,256, pixel 1.1, shown at level 0.251, step 1, values float32 
    8132 
    8133 > color #9 #ffaaffff models
    8134 
    8135 > color #10 #ffaaffff models
    8136 
    8137 > color #11 #5555ffff models
    8138 
    8139 > color #11 #55aa7fff models
    8140 
    8141 > color #11 #55ff7fff models
    8142 
    8143 > color #12 #55ff00ff models
    8144 
    8145 > color #12 #55ff7fff models
    8146 
    8147 > close #21
    8148 
    8149 > close #17
    8150 
    8151 > open "C:/Users/OJS/OneDrive -
    8152 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Models/231006_PIP2_HC_90.pdb"
    8153 
    8154 Chain information for 231006_PIP2_HC_90.pdb #17 
    8155 --- 
    8156 Chain | Description 
    8157 A B C D E F | No description available 
    8158  
    8159 
    8160 > color #17 #ff557fff
    8161 
    8162 > hide #!17-19 atoms
    8163 
    8164 > show #!17-19 cartoons
    8165 
    8166 > color #17 #ff557fff
    8167 
    8168 > ribbon style thickness 0.6
    8169 
    8170 > select clear
    8171 
    8172 > fitmap #17 inMap #1
    8173 
    8174 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    8175 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    8176 average map value = 0.0003365, steps = 464 
    8177 shifted from previous position = 60.8 
    8178 rotated from previous position = 24.5 degrees 
    8179 atoms outside contour = 11526, contour level = 0.084067 
    8180  
    8181 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    8182 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8183 Matrix rotation and translation 
    8184 0.12268988 0.98521157 -0.11960501 103.51842698 
    8185 -0.92084376 0.15795414 0.35650704 213.58576967 
    8186 0.37012696 0.06639772 0.92660530 63.99014458 
    8187 Axis -0.14583979 -0.24619136 -0.95818608 
    8188 Axis point 152.16987089 49.52669903 0.00000000 
    8189 Rotation angle (degrees) 84.05206677 
    8190 Shift along axis -128.99454312 
    8191  
    8192 
    8193 > ui mousemode right "translate selected models"
    8194 
    8195 > select add #17
    8196 
    8197 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    8198 
    8199 > view matrix models
    8200 > #17,0.91038,0.17268,-0.37601,-46.057,-0.18495,0.98274,0.0035092,-60.982,0.37013,0.066349,0.92661,-141.03
    8201 
    8202 > hide #!9 models
    8203 
    8204 > hide #!10 models
    8205 
    8206 > hide #!11 models
    8207 
    8208 > hide #!12 models
    8209 
    8210 > ui mousemode right "translate selected models"
    8211 
    8212 > view matrix models
    8213 > #17,0.91038,0.17268,-0.37601,-17.729,-0.18495,0.98274,0.0035092,-40.744,0.37013,0.066349,0.92661,-124.51
    8214 
    8215 > ui mousemode right "rotate selected models"
    8216 
    8217 > view matrix models
    8218 > #17,0.59061,-0.78584,0.1834,102.65,0.78528,0.61203,0.093574,-157.95,-0.18578,0.088755,0.97857,-42.987
    8219 
    8220 > view matrix models
    8221 > #17,0.69309,0.31893,-0.64645,40.933,-0.52553,0.83739,-0.15032,68.186,0.49339,0.44392,0.748,-178.67
    8222 
    8223 > view matrix models
    8224 > #17,0.25819,0.9349,0.2435,-143.17,-0.95936,0.21841,0.17868,190.03,0.11387,-0.27974,0.9533,-26.955
    8225 
    8226 > view matrix models
    8227 > #17,-0.49385,0.68738,-0.53256,160.12,-0.83163,-0.55225,0.058386,319.81,-0.25398,0.47173,0.84437,-73.242
    8228 
    8229 > view matrix models
    8230 > #17,-0.88482,0.43784,0.15932,149.5,-0.38946,-0.88272,0.26291,265.61,0.25574,0.17058,0.95158,-127.09
    8231 
    8232 > view matrix models
    8233 > #17,-0.95517,0.26487,-0.13229,241.03,-0.26326,-0.96426,-0.029796,308.49,-0.13546,0.0063684,0.99076,-39.65
    8234 
    8235 > ui mousemode right "translate selected models"
    8236 
    8237 > view matrix models
    8238 > #17,-0.95517,0.26487,-0.13229,255.7,-0.26326,-0.96426,-0.029796,315.7,-0.13546,0.0063684,0.99076,-43.241
    8239 
    8240 > fitmap #17 inMap #1
    8241 
    8242 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    8243 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    8244 average map value = 0.1776, steps = 108 
    8245 shifted from previous position = 10.7 
    8246 rotated from previous position = 9 degrees 
    8247 atoms outside contour = 1312, contour level = 0.084067 
    8248  
    8249 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    8250 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8251 Matrix rotation and translation 
    8252 -0.49939248 -0.86637588 -0.00007891 401.24114656 
    8253 0.86637588 -0.49939248 -0.00000801 107.35493075 
    8254 -0.00003246 -0.00007237 1.00000001 0.02478257 
    8255 Axis -0.00003714 -0.00002680 1.00000000 
    8256 Axis point 169.60477101 169.59963292 0.00000000 
    8257 Rotation angle (degrees) 119.95981452 
    8258 Shift along axis 0.00700158 
    8259  
    8260 
    8261 > view matrix models
    8262 > #17,-0.98201,0.18885,-8.3786e-06,248.32,-0.18885,-0.98201,-2.9595e-05,309.49,-1.3816e-05,-2.748e-05,1,-71.796
    8263 
    8264 > view matrix models
    8265 > #17,-0.98201,0.18885,-8.3786e-06,246.28,-0.18885,-0.98201,-2.9595e-05,308.4,-1.3816e-05,-2.748e-05,1,-71.813
    8266 
    8267 > ui mousemode right "rotate selected models"
    8268 
    8269 > view matrix models
    8270 > #17,-0.55538,-0.62177,-0.55222,406.59,0.79754,-0.58633,-0.14194,98.465,-0.23553,-0.51925,0.82152,86.954
    8271 
    8272 > view matrix models
    8273 > #17,-0.32594,-0.93222,0.15723,298.04,0.91303,-0.26726,0.30815,-52.814,-0.24524,0.244,0.93825,-60.966
    8274 
    8275 > view matrix models
    8276 > #17,0.24737,-0.9686,0.025075,229.76,0.9688,0.24686,-0.022042,-92.554,0.01516,0.029745,0.99944,-79.34
    8277 
    8278 > view matrix models
    8279 > #17,0.57134,-0.79843,-0.18995,183.01,0.79497,0.59591,-0.11367,-106.48,0.20395,-0.08606,0.97519,-87.538
    8280 
    8281 > view matrix models
    8282 > #17,0.73963,-0.65643,0.14848,72.057,0.65382,0.75314,0.072749,-141.34,-0.15958,0.043274,0.98624,-49.721
    8283 
    8284 > view matrix models
    8285 > #17,0.91,-0.41459,-0.0024811,28.167,0.41448,0.90987,-0.018234,-111.65,0.0098171,0.015564,0.99983,-76.096
    8286 
    8287 > fitmap #17 inMap #1
    8288 
    8289 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    8290 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    8291 average map value = 0.1776, steps = 108 
    8292 shifted from previous position = 3.55 
    8293 rotated from previous position = 13.6 degrees 
    8294 atoms outside contour = 1311, contour level = 0.084067 
    8295  
    8296 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    8297 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8298 Matrix rotation and translation 
    8299 0.49939449 0.86637472 -0.00015750 -62.01244167 
    8300 -0.86637473 0.49939446 -0.00017212 231.86485271 
    8301 -0.00007047 0.00022241 0.99999999 -0.02032724 
    8302 Axis 0.00022769 -0.00005023 -0.99999997 
    8303 Axis point 169.63264160 169.59345189 0.00000000 
    8304 Rotation angle (degrees) 60.04005412 
    8305 Shift along axis -0.00543780 
    8306  
    8307 
    8308 > select clear
    8309 
    8310 > hide #!19 models
    8311 
    8312 > hide #!18 models
    8313 
    8314 > show #!1 models
    8315 
    8316 > hide #!1 models
    8317 
    8318 > show #!3 models
    8319 
    8320 > hide #!3 models
    8321 
    8322 > show #!3 models
    8323 
    8324 > hide #!3 models
    8325 
    8326 > show #!18 models
    8327 
    8328 > select add #17
    8329 
    8330 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    8331 
    8332 > ui tool show "Selection Inspector"
    8333 
    8334 > size =sel stickRadius 0.3
    8335 
    8336 Changed 11724 bond radii 
    8337 
    8338 > setattr =sel p display false
    8339 
    8340 Assigning display attribute to 6 items 
    8341 
    8342 > select #17:200
    8343 
    8344 48 atoms, 42 bonds, 6 residues, 1 model selected 
    8345 
    8346 > ui tool show "Selection Inspector"
    8347 
    8348 > setattr sel r ss_type 0
    8349 
    8350 Assigning ss_type attribute to 6 items 
    8351 
    8352 > show #!20 models
    8353 
    8354 > hide sel surfaces
    8355 
    8356 [Repeated 1 time(s)]
    8357 
    8358 > select add #20
    8359 
    8360 11832 atoms, 12108 bonds, 6 pseudobonds, 1242 residues, 3 models selected 
    8361 
    8362 > hide sel surfaces
    8363 
    8364 > select subtract #20
    8365 
    8366 48 atoms, 42 bonds, 6 residues, 7 models selected 
    8367 
    8368 > show #!19 models
    8369 
    8370 > hide #!20 models
    8371 
    8372 > hide #!19 models
    8373 
    8374 > hide #!18 models
    8375 
    8376 > select #17:45-52
    8377 
    8378 396 atoms, 408 bonds, 48 residues, 1 model selected 
    8379 
    8380 > select #17:45-54
    8381 
    8382 498 atoms, 510 bonds, 60 residues, 1 model selected 
    8383 
    8384 > ui tool show "Selection Inspector"
    8385 
    8386 > setattr sel r ss_type 0
    8387 
    8388 Assigning ss_type attribute to 60 items 
    8389 
    8390 > select clear
    8391 
    8392 > select ::name="PIO"
    8393 
    8394 282 atoms, 282 bonds, 6 residues, 1 model selected 
    8395 
    8396 > show sel atoms
    8397 
    8398 > color sel orange
    8399 
    8400 > color sel byhetero
    8401 
    8402 > select clear
    8403 
    8404 > select down
    8405 
    8406 Nothing selected 
    8407 
    8408 > select down
    8409 
    8410 Nothing selected 
    8411 
    8412 > select ::name="PIO"
    8413 
    8414 282 atoms, 282 bonds, 6 residues, 1 model selected 
    8415 
    8416 > color sel green
    8417 
    8418 > color sel cyan
    8419 
    8420 > color sel byhetero
    8421 
    8422 > select clear
    8423 
    8424 > show #!18 models
    8425 
    8426 > select ::name="CLR"
    8427 
    8428 504 atoms, 558 bonds, 18 residues, 2 models selected 
    8429 
    8430 > show sel atoms
    8431 
    8432 > hide #!17 models
    8433 
    8434 > mlp sel & #!18
    8435 
    8436 mlp: no amino acids specified 
    8437 
    8438 > select add #20
    8439 
    8440 11952 atoms, 12252 bonds, 6 pseudobonds, 1242 residues, 3 models selected 
    8441 
    8442 > select subtract #20
    8443 
    8444 168 atoms, 186 bonds, 6 residues, 7 models selected 
    8445 
    8446 > select add #18
    8447 
    8448 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    8449 
    8450 > select subtract #18
    8451 
    8452 6 models selected 
    8453 
    8454 > select add #18
    8455 
    8456 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    8457 
    8458 > mlp sel
    8459 
    8460 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    8461 mean 0.2399, maximum 23.77 
    8462 Map values for surface "230904_Chol_HC_150.pdb_B SES surface": minimum -28.02,
    8463 mean 0.1571, maximum 25.31 
    8464 Map values for surface "230904_Chol_HC_150.pdb_C SES surface": minimum -27.97,
    8465 mean 0.1452, maximum 24.75 
    8466 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.84,
    8467 mean 0.223, maximum 24.9 
    8468 Map values for surface "230904_Chol_HC_150.pdb_E SES surface": minimum -27.89,
    8469 mean 0.1406, maximum 24.79 
    8470 Map values for surface "230904_Chol_HC_150.pdb_F SES surface": minimum -27.69,
    8471 mean 0.1485, maximum 25.26 
    8472 To also show corresponding color key, enter the above mlp command and add key
    8473 true 
    8474 
    8475 > clip front 0
    8476 
    8477 > ~clip
    8478 
    8479 > hide sel cartoons
    8480 
    8481 > hide sel surfaces
    8482 
    8483 > show sel cartoons
    8484 
    8485 > select clear
    8486 
    8487 > show #!17 models
    8488 
    8489 > morph #17,18
    8490 
    8491 Computed 51 frame morph #21 
    8492 
    8493 > coordset #21 1,51
    8494 
    8495 > close #17
    8496 
    8497 > close #21
    8498 
    8499 > undo
    8500 
    8501 [Repeated 1 time(s)]
    8502 
    8503 > open "C:/Users/OJS/OneDrive -
    8504 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Models/231006_PIP2_HC_90.pdb"
    8505 
    8506 Chain information for 231006_PIP2_HC_90.pdb #17 
    8507 --- 
    8508 Chain | Description 
    8509 A B C D E F | No description available 
    8510  
    8511 
    8512 > color #17 #ff557fff
    8513 
    8514 > hide #!17 atoms
    8515 
    8516 > show #!17 cartoons
    8517 
    8518 > color #17 #ff557fff
    8519 
    8520 > fitmap #17 inMap #1
    8521 
    8522 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    8523 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    8524 average map value = 0.0003365, steps = 464 
    8525 shifted from previous position = 60.8 
    8526 rotated from previous position = 24.5 degrees 
    8527 atoms outside contour = 11526, contour level = 0.084067 
    8528  
    8529 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    8530 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8531 Matrix rotation and translation 
    8532 0.12268988 0.98521157 -0.11960501 103.51842698 
    8533 -0.92084376 0.15795414 0.35650704 213.58576967 
    8534 0.37012696 0.06639772 0.92660530 63.99014458 
    8535 Axis -0.14583979 -0.24619136 -0.95818608 
    8536 Axis point 152.16987089 49.52669903 0.00000000 
    8537 Rotation angle (degrees) 84.05206677 
    8538 Shift along axis -128.99454312 
    8539  
    8540 
    8541 > show #!3 models
    8542 
    8543 > hide #!3 models
    8544 
    8545 > show #!18 models
    8546 
    8547 > select subtract #18
    8548 
    8549 6 models selected 
    8550 
    8551 > ui mousemode right "translate selected models"
    8552 
    8553 > select add #17
    8554 
    8555 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    8556 
    8557 > view matrix models
    8558 > #17,0.91038,0.17268,-0.37601,63.716,-0.18495,0.98274,0.0035092,-71.828,0.37013,0.066349,0.92661,-126.45
    8559 
    8560 > view matrix models
    8561 > #17,0.91038,0.17268,-0.37601,-13.502,-0.18495,0.98274,0.0035092,-22.938,0.37013,0.066349,0.92661,-115.33
    8562 
    8563 > view matrix models
    8564 > #17,0.91038,0.17268,-0.37601,-2.7055,-0.18495,0.98274,0.0035092,-24.895,0.37013,0.066349,0.92661,-133.5
    8565 
    8566 > fitmap #17 inMap #1
    8567 
    8568 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    8569 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    8570 average map value = 0.06834, steps = 72 
    8571 shifted from previous position = 2.99 
    8572 rotated from previous position = 5.25 degrees 
    8573 atoms outside contour = 8196, contour level = 0.084067 
    8574  
    8575 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    8576 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8577 Matrix rotation and translation 
    8578 0.12947023 0.98727610 -0.09232209 0.97975031 
    8579 -0.94974864 0.15022797 0.27460717 251.30132577 
    8580 0.28498245 0.05212933 0.95711418 -47.66813956 
    8581 Axis -0.11202700 -0.18998880 -0.97537388 
    8582 Axis point 148.17541530 129.81546918 0.00000000 
    8583 Rotation angle (degrees) 83.19987218 
    8584 Shift along axis -1.35993665 
    8585  
    8586 
    8587 > ui mousemode right "rotate selected models"
    8588 
    8589 > view matrix models
    8590 > #17,0.77406,-0.62014,-0.12751,112.21,0.3209,0.55791,-0.76535,93.893,0.54576,0.5515,0.63086,-191.51
    8591 
    8592 > view matrix models
    8593 > #17,0.41356,-0.90536,0.096395,183.12,0.90974,0.40664,-0.083773,-97.818,0.036647,0.12234,0.99181,-94.607
    8594 
    8595 > fitmap #17 inMap #1
    8596 
    8597 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    8598 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    8599 average map value = 0.1779, steps = 144 
    8600 shifted from previous position = 8.28 
    8601 rotated from previous position = 9 degrees 
    8602 atoms outside contour = 1297, contour level = 0.084067 
    8603  
    8604 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    8605 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8606 Matrix rotation and translation 
    8607 0.99999975 0.00070003 0.00011261 -0.12840814 
    8608 -0.00070003 0.99999976 0.00001442 0.11692133 
    8609 -0.00011260 -0.00001449 1.00000000 0.02751741 
    8610 Axis -0.02038098 0.15877969 -0.98710366 
    8611 Axis point 168.31477364 183.66649757 0.00000000 
    8612 Rotation angle (degrees) 0.04063292 
    8613 Shift along axis -0.00598071 
    8614  
    8615 
    8616 > view matrix models
    8617 > #17,0.57709,-0.80933,0.10933,129.09,0.78258,0.5863,0.20932,-159.69,-0.23351,-0.035237,0.97172,-20.706
    8618 
    8619 > view matrix models
    8620 > #17,0.84555,-0.52807,-0.078665,68.264,0.49174,0.82766,-0.27049,-68.586,0.20795,0.19003,0.9595,-131.68
    8621 
    8622 > view matrix models
    8623 > #17,0.95288,-0.29805,-0.056488,7.226,0.29421,0.95336,-0.067378,-91.418,0.073935,0.047584,0.99613,-91.104
    8624 
    8625 > fitmap #17 inMap #1
    8626 
    8627 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    8628 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    8629 average map value = 0.1776, steps = 100 
    8630 shifted from previous position = 0.229 
    8631 rotated from previous position = 8.13 degrees 
    8632 atoms outside contour = 1305, contour level = 0.084067 
    8633  
    8634 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    8635 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8636 Matrix rotation and translation 
    8637 0.49936269 0.86639304 0.00002022 -62.03372790 
    8638 -0.86639303 0.49936268 0.00018202 231.82679916 
    8639 0.00014760 -0.00010840 0.99999999 0.00003691 
    8640 Axis -0.00016760 -0.00007352 -0.99999998 
    8641 Axis point 169.58057604 169.59057282 0.00000000 
    8642 Rotation angle (degrees) 60.04215595 
    8643 Shift along axis -0.00668272 
    8644  
    8645 
    8646 > select clear
    8647 
    8648 > select #17:200
    8649 
    8650 48 atoms, 42 bonds, 6 residues, 1 model selected 
    8651 
    8652 > ui tool show "Selection Inspector"
    8653 
    8654 > setattr sel r ss_type 0
    8655 
    8656 Assigning ss_type attribute to 6 items 
    8657 
    8658 > select #17:46-55
    8659 
    8660 462 atoms, 462 bonds, 60 residues, 1 model selected 
    8661 
    8662 > ui tool show "Selection Inspector"
    8663 
    8664 > setattr sel r ss_type 0
    8665 
    8666 Assigning ss_type attribute to 60 items 
    8667 
    8668 > select clear
    8669 
    8670 > select add #17
    8671 
    8672 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    8673 
    8674 > ui tool show "Selection Inspector"
    8675 
    8676 > setattr =sel p display false
    8677 
    8678 Assigning display attribute to 6 items 
    8679 
    8680 > size =sel stickRadius 0.3
    8681 
    8682 Changed 11724 bond radii 
    8683 
    8684 > select clear
    8685 
    8686 > ribbon style thickness 0.6
    8687 
    8688 > select clear
    8689 
    8690 > select ::name="PIO"
    8691 
    8692 282 atoms, 282 bonds, 6 residues, 1 model selected 
    8693 
    8694 > show sel atoms
    8695 
    8696 > color sel cyan
    8697 
    8698 > color sel byhetero
    8699 
    8700 > select clear
    8701 
    8702 > hide #!18 models
    8703 
    8704 > show #!18 models
    8705 
    8706 > hide #!18 models
    8707 
    8708 > show #!18 models
    8709 
    8710 > select clear
    8711 
    8712 > show #!20 models
    8713 
    8714 > color #20 #aaaaffff
    8715 
    8716 > color #20 magenta
    8717 
    8718 > color #20 #ffaaffff
    8719 
    8720 > color #7 #ffaaffb3 models
    8721 
    8722 > color #8 #ffaaffb3 models
    8723 
    8724 > save "C:/Users/OJS/OneDrive -
    8725 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    8726 
    8727 > color #9 #aa5500ff models
    8728 
    8729 > color #10 #aa5500ff models
    8730 
    8731 > color #11 #00aa00ff models
    8732 
    8733 > color #12 #00aa00ff models
    8734 
    8735 > hide #!20 models
    8736 
    8737 > show #!20 models
    8738 
    8739 > hide #!20 models
    8740 
    8741 > hide #!18 models
    8742 
    8743 > hide #!17 models
    8744 
    8745 > show #!4 models
    8746 
    8747 > hide #!4 models
    8748 
    8749 > show #!3 models
    8750 
    8751 > transparency 0
    8752 
    8753 > show #!7 models
    8754 
    8755 > hide #!7 models
    8756 
    8757 > show #!7 models
    8758 
    8759 > hide #!3 models
    8760 
    8761 > show #!3 models
    8762 
    8763 > hide #!7 models
    8764 
    8765 > show #!7 models
    8766 
    8767 > hide #!7 models
    8768 
    8769 > show #!7 models
    8770 
    8771 > hide #!7 models
    8772 
    8773 > show #!7 models
    8774 
    8775 > hide #!3 models
    8776 
    8777 > show #!3 models
    8778 
    8779 > volume #3 level 0.1805
    8780 
    8781 > hide #!7 models
    8782 
    8783 > hide #!3 models
    8784 
    8785 > show #!3 models
    8786 
    8787 > hide #!3 models
    8788 
    8789 > show #!7 models
    8790 
    8791 > show #!20 models
    8792 
    8793 > hide #!7 models
    8794 
    8795 > show #!3 models
    8796 
    8797 > hide #!3 models
    8798 
    8799 > show #!18 models
    8800 
    8801 > morph #18,20,17
    8802 
    8803 Computed 101 frame morph #21 
    8804 
    8805 > coordset #21 1,101
    8806 
    8807 > hide #!21 models
    8808 
    8809 > close #21
    8810 
    8811 > show #!5 models
    8812 
    8813 > hide #!5 models
    8814 
    8815 > show #!7 models
    8816 
    8817 > show #!9 models
    8818 
    8819 > volume #9 level 0.6345
    8820 
    8821 > show #!10 models
    8822 
    8823 > hide #!10 models
    8824 
    8825 > fitmap #9 inMap #1
    8826 
    8827 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    8828 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    8829 correlation = 0.7241, correlation about mean = 0.1056, overlap = 1838 
    8830 steps = 260, shift = 32.7, angle = 16.5 degrees 
    8831  
    8832 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    8833 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8834 Matrix rotation and translation 
    8835 0.33525711 0.89895582 -0.28192393 63.01461047 
    8836 -0.93379245 0.35677972 0.02720110 239.33114414 
    8837 0.12503732 0.25413908 0.95905110 -4.81702597 
    8838 Axis 0.12000610 -0.21520342 -0.96916770 
    8839 Axis point 198.19355642 71.21595615 0.00000000 
    8840 Rotation angle (degrees) 71.00146607 
    8841 Shift along axis -39.27423735 
    8842  
    8843 
    8844 > ui mousemode right "rotate selected models"
    8845 
    8846 > select add #9
    8847 
    8848 2 models selected 
    8849 
    8850 > view matrix models
    8851 > #9,0.97202,0.2346,0.011801,-46.176,-0.23019,0.96135,-0.15105,50.824,-0.046781,0.1441,0.98846,-40.308
    8852 
    8853 > ui mousemode right "translate selected models"
    8854 
    8855 > view matrix models
    8856 > #9,0.97202,0.2346,0.011801,-65.054,-0.23019,0.96135,-0.15105,29.672,-0.046781,0.1441,0.98846,-49.027
    8857 
    8858 > view matrix models
    8859 > #9,0.97202,0.2346,0.011801,-69.753,-0.23019,0.96135,-0.15105,21.828,-0.046781,0.1441,0.98846,-49.368
    8860 
    8861 > view matrix models
    8862 > #9,0.97202,0.2346,0.011801,-66.31,-0.23019,0.96135,-0.15105,31.882,-0.046781,0.1441,0.98846,-56.283
    8863 
    8864 > ui mousemode right "rotate selected models"
    8865 
    8866 > view matrix models
    8867 > #9,0.99375,0.10519,-0.037404,-44.443,-0.10609,0.9941,-0.022722,-7.6899,0.034793,0.026548,0.99904,-52.66
    8868 
    8869 > view matrix models
    8870 > #9,0.99775,-0.065319,-0.015173,-24.028,0.061278,0.98,-0.18932,-6.567,0.027236,0.18797,0.9818,-71.974
    8871 
    8872 > ui mousemode right "translate selected models"
    8873 
    8874 > view matrix models
    8875 > #9,0.99775,-0.065319,-0.015173,-21.575,0.061278,0.98,-0.18932,-14.341,0.027236,0.18797,0.9818,-74.116
    8876 
    8877 > fitmap #9 inMap #1
    8878 
    8879 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    8880 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    8881 correlation = 0.9011, correlation about mean = 0.3642, overlap = 4905 
    8882 steps = 100, shift = 5.56, angle = 11 degrees 
    8883  
    8884 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    8885 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8886 Matrix rotation and translation 
    8887 0.40874414 0.91264902 -0.00000336 -16.45053949 
    8888 -0.91264902 0.40874414 -0.00002185 240.54929908 
    8889 -0.00001857 0.00001201 1.00000001 30.15206210 
    8890 Axis 0.00001855 0.00000833 -1.00000000 
    8891 Axis point 177.42840075 132.97068170 0.00000000 
    8892 Rotation angle (degrees) 65.87403199 
    8893 Shift along axis -30.15036328 
    8894  
    8895 
    8896 > fitmap #9 inMap #1
    8897 
    8898 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    8899 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    8900 correlation = 0.9012, correlation about mean = 0.3644, overlap = 4905 
    8901 steps = 48, shift = 0.0038, angle = 0.0154 degrees 
    8902  
    8903 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    8904 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8905 Matrix rotation and translation 
    8906 0.40898936 0.91253915 0.00000223 -16.46790190 
    8907 -0.91253915 0.40898936 -0.00003981 240.49880525 
    8908 -0.00003724 0.00001425 1.00000001 30.15418165 
    8909 Axis 0.00002962 0.00002163 -1.00000000 
    8910 Axis point 177.43588722 132.96252036 0.00000000 
    8911 Rotation angle (degrees) 65.85863600 
    8912 Shift along axis -30.14946832 
    8913  
    8914 
    8915 > fitmap #9 inMap #1
    8916 
    8917 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    8918 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    8919 correlation = 0.9012, correlation about mean = 0.3643, overlap = 4905 
    8920 steps = 28, shift = 0.017, angle = 0.014 degrees 
    8921  
    8922 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    8923 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8924 Matrix rotation and translation 
    8925 0.40877490 0.91263525 -0.00000446 -16.45953480 
    8926 -0.91263525 0.40877490 0.00002735 240.54773100 
    8927 0.00002678 -0.00000711 1.00000001 30.14676293 
    8928 Axis -0.00001888 -0.00001711 -1.00000000 
    8929 Axis point 177.42839260 132.97779659 0.00000000 
    8930 Rotation angle (degrees) 65.87210099 
    8931 Shift along axis -30.15056838 
    8932  
    8933 
    8934 > view matrix models
    8935 > #9,0.99611,-0.088091,-1.7463e-05,-19.746,0.088091,0.99611,5.2324e-05,-45.183,1.2786e-05,-5.3659e-05,1,-42.381
    8936 
    8937 > fitmap #9 inMap #1
    8938 
    8939 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    8940 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    8941 correlation = 0.9012, correlation about mean = 0.3643, overlap = 4905 
    8942 steps = 56, shift = 1.79, angle = 0.00141 degrees 
    8943  
    8944 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    8945 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8946 Matrix rotation and translation 
    8947 0.40877252 0.91263631 -0.00000384 -16.45891324 
    8948 -0.91263631 0.40877252 0.00000287 240.54535440 
    8949 0.00000418 0.00000234 1.00000001 30.14932904 
    8950 Axis -0.00000029 -0.00000440 -1.00000000 
    8951 Axis point 177.42691471 132.97585146 0.00000000 
    8952 Rotation angle (degrees) 65.87225037 
    8953 Shift along axis -30.15038159 
    8954  
    8955 
    8956 > fitmap #9 inMap #1
    8957 
    8958 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    8959 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    8960 correlation = 0.9012, correlation about mean = 0.3644, overlap = 4905 
    8961 steps = 44, shift = 0.0159, angle = 0.0132 degrees 
    8962  
    8963 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    8964 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8965 Matrix rotation and translation 
    8966 0.40897100 0.91254738 0.00005459 -16.46693254 
    8967 -0.91254738 0.40897100 -0.00004666 240.50711129 
    8968 -0.00006490 -0.00003072 1.00000000 30.16495060 
    8969 Axis 0.00000873 0.00006547 -1.00000000 
    8970 Axis point 177.43939564 132.96679241 0.00000000 
    8971 Rotation angle (degrees) 65.85978897 
    8972 Shift along axis -30.14934828 
    8973  
    8974 
    8975 > fitmap #9 inMap #1
    8976 
    8977 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    8978 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    8979 correlation = 0.9012, correlation about mean = 0.3644, overlap = 4905 
    8980 steps = 40, shift = 0.0179, angle = 0.0082 degrees 
    8981  
    8982 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    8983 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    8984 Matrix rotation and translation 
    8985 0.40895999 0.91255232 -0.00006546 -16.46769070 
    8986 -0.91255232 0.40895999 0.00003038 240.50164754 
    8987 0.00005449 0.00004732 1.00000000 30.13646863 
    8988 Axis 0.00000928 -0.00006572 -1.00000000 
    8989 Axis point 177.42929860 132.96248706 0.00000000 
    8990 Rotation angle (degrees) 65.86048018 
    8991 Shift along axis -30.15242789 
    8992  
    8993 
    8994 > fitmap #9 inMap #1
    8995 
    8996 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    8997 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    8998 correlation = 0.9012, correlation about mean = 0.3642, overlap = 4905 
    8999 steps = 40, shift = 0.00294, angle = 0.0137 degrees 
    9000  
    9001 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    9002 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9003 Matrix rotation and translation 
    9004 0.40875338 0.91264487 -0.00014222 -16.44358710 
    9005 -0.91264488 0.40875340 0.00003684 240.54107813 
    9006 0.00009176 0.00011475 1.00000000 30.12118952 
    9007 Axis 0.00004268 -0.00012819 -0.99999999 
    9008 Axis point 177.42478055 132.95872863 0.00000000 
    9009 Rotation angle (degrees) 65.87345156 
    9010 Shift along axis -30.15272579 
    9011  
    9012 
    9013 > fitmap #9 inMap #1
    9014 
    9015 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    9016 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    9017 correlation = 0.9012, correlation about mean = 0.3643, overlap = 4905 
    9018 steps = 40, shift = 0.0151, angle = 0.013 degrees 
    9019  
    9020 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    9021 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9022 Matrix rotation and translation 
    9023 0.40879877 0.91262455 0.00007654 -16.46213826 
    9024 -0.91262455 0.40879877 0.00000936 240.54024547 
    9025 -0.00002275 -0.00007367 1.00000000 30.16398353 
    9026 Axis -0.00004549 0.00005440 -1.00000000 
    9027 Axis point 177.42789760 132.97812510 0.00000000 
    9028 Rotation angle (degrees) 65.87060228 
    9029 Shift along axis -30.15014956 
    9030  
    9031 
    9032 > fitmap #9 inMap #1
    9033 
    9034 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    9035 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    9036 correlation = 0.9012, correlation about mean = 0.3644, overlap = 4905 
    9037 steps = 40, shift = 0.0056, angle = 0.0101 degrees 
    9038  
    9039 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    9040 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9041 Matrix rotation and translation 
    9042 0.40895855 0.91255296 0.00008860 -16.47310036 
    9043 -0.91255296 0.40895855 0.00002954 240.50960092 
    9044 -0.00000928 -0.00009293 1.00000000 30.16546844 
    9045 Axis -0.00006710 0.00005363 -1.00000000 
    9046 Axis point 177.43403883 132.97419523 0.00000000 
    9047 Rotation angle (degrees) 65.86057067 
    9048 Shift along axis -30.15146436 
    9049  
    9050 
    9051 > show #!10 models
    9052 
    9053 > hide #!9 models
    9054 
    9055 > view matrix models
    9056 > #9,0.99609,-0.088291,1.0874e-05,-25.247,0.088291,0.99609,0.00014099,-56.878,-2.328e-05,-0.00013948,1,-61.109
    9057 
    9058 > select subtract #9
    9059 
    9060 Nothing selected 
    9061 
    9062 > show #!9 models
    9063 
    9064 > fitmap #9 inMap #1
    9065 
    9066 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    9067 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    9068 correlation = 0.9012, correlation about mean = 0.3643, overlap = 4905 
    9069 steps = 196, shift = 24.5, angle = 0.0121 degrees 
    9070  
    9071 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    9072 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9073 Matrix rotation and translation 
    9074 0.40878315 0.91263155 0.00000213 -16.45417490 
    9075 -0.91263155 0.40878315 0.00000930 240.53510094 
    9076 0.00000762 -0.00000574 1.00000001 30.14999359 
    9077 Axis -0.00000824 -0.00000301 -1.00000000 
    9078 Axis point 177.42365263 132.96743568 0.00000000 
    9079 Rotation angle (degrees) 65.87158281 
    9080 Shift along axis -30.15058144 
    9081  
    9082 
    9083 > select add #10
    9084 
    9085 2 models selected 
    9086 
    9087 > view matrix models #10,1,0,0,-13.919,0,1,0,-37.915,0,0,1,-41.314
    9088 
    9089 > view matrix models #10,1,0,0,-24.288,0,1,0,-36.559,0,0,1,-48.086
    9090 
    9091 > view matrix models #10,1,0,0,-26.82,0,1,0,-34.667,0,0,1,-47.904
    9092 
    9093 > view matrix models #10,1,0,0,-26.329,0,1,0,-34.246,0,0,1,-46.821
    9094 
    9095 > volume #10 level 0.8465
    9096 
    9097 > fitmap #9 inMap #1
    9098 
    9099 Fit map N55H_POPE_C6_P58_J139_004_volume_map.mrc in map
    9100 WT_PIP2_P68_J150_009_volume_map.mrc using 29710 points 
    9101 correlation = 0.9012, correlation about mean = 0.3643, overlap = 4905 
    9102 steps = 40, shift = 0.0161, angle = 0.0103 degrees 
    9103  
    9104 Position of N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) relative to
    9105 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9106 Matrix rotation and translation 
    9107 0.40877232 0.91263640 0.00001451 -16.46019496 
    9108 -0.91263639 0.40877231 0.00018814 240.52859413 
    9109 0.00016577 -0.00009014 0.99999999 30.13976421 
    9110 Axis -0.00015246 -0.00008287 -0.99999998 
    9111 Axis point 177.40917383 132.97081684 0.00000000 
    9112 Rotation angle (degrees) 65.87226369 
    9113 Shift along axis -30.15718633 
    9114  
    9115 
    9116 > fitmap #10 inMap #1
    9117 
    9118 Fit map N55H_POPE_C6_P58_J139_004_volume_map_sharp.mrc in map
    9119 WT_PIP2_P68_J150_009_volume_map.mrc using 36934 points 
    9120 correlation = 0.8863, correlation about mean = 0.4119, overlap = 9897 
    9121 steps = 92, shift = 8.59, angle = 4.99 degrees 
    9122  
    9123 Position of N55H_POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) relative to
    9124 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9125 Matrix rotation and translation 
    9126 0.40781172 0.91306605 -0.00003523 -16.37612283 
    9127 -0.91306604 0.40781172 -0.00011985 240.74713954 
    9128 -0.00009507 0.00008105 1.00000000 30.25073311 
    9129 Axis 0.00011002 0.00003277 -0.99999999 
    9130 Axis point 177.41246647 132.99627023 0.00000000 
    9131 Rotation angle (degrees) 65.93255577 
    9132 Shift along axis -30.24464639 
    9133  
    9134 
    9135 > select clear
    9136 
    9137 > hide #!10 models
    9138 
    9139 > show #!10 models
    9140 
    9141 > hide #!10 models
    9142 
    9143 > show #!10 models
    9144 
    9145 > hide #!10 models
    9146 
    9147 > show #!10 models
    9148 
    9149 > hide #!10 models
    9150 
    9151 > show #!10 models
    9152 
    9153 > hide #!10 models
    9154 
    9155 > show #!11 models
    9156 
    9157 > volume #11 level 0.3969
    9158 
    9159 > volume #12 level 0.5738
    9160 
    9161 > hide #!9 models
    9162 
    9163 > show #!9 models
    9164 
    9165 > hide #!9 models
    9166 
    9167 > hide #!7 models
    9168 
    9169 > show #!1 models
    9170 
    9171 > select add #11
    9172 
    9173 2 models selected 
    9174 
    9175 > volume #1 level 0.1232
    9176 
    9177 > view matrix models #11,1,0,0,-1.812,0,1,0,-2.1757,0,0,1,-99.584
    9178 
    9179 > ui mousemode right "rotate selected models"
    9180 
    9181 > view matrix models
    9182 > #11,-0.83034,0.55005,-0.089292,191.72,0.48927,0.79632,0.35564,-95.245,0.26673,0.25162,-0.93035,114.33
    9183 
    9184 > view matrix models
    9185 > #11,-0.82989,0.55031,0.091836,164.7,0.55297,0.78941,0.26658,-90.002,0.074204,0.27201,-0.95943,142.89
    9186 
    9187 > ui mousemode right "rotate selected models"
    9188 
    9189 > view matrix models
    9190 > #11,-0.90721,0.38715,0.1646,187.75,0.41221,0.8962,0.16406,-69.983,-0.084002,0.21668,-0.97262,174.92
    9191 
    9192 > ui mousemode right "translate selected models"
    9193 
    9194 > view matrix models
    9195 > #11,-0.90721,0.38715,0.1646,159.25,0.41221,0.8962,0.16406,-93.449,-0.084002,0.21668,-0.97262,220.86
    9196 
    9197 > view matrix models
    9198 > #11,-0.90721,0.38715,0.1646,157.82,0.41221,0.8962,0.16406,-97.959,-0.084002,0.21668,-0.97262,221.04
    9199 
    9200 > fitmap #11 inMap #1
    9201 
    9202 Fit map N55H_POPE_C2_P58_J151_004_volume_map.mrc in map
    9203 WT_PIP2_P68_J150_009_volume_map.mrc using 62015 points 
    9204 correlation = 0.7958, correlation about mean = 0.3491, overlap = 5144 
    9205 steps = 228, shift = 2.1, angle = 26.9 degrees 
    9206  
    9207 Position of N55H_POPE_C2_P58_J151_004_volume_map.mrc (#11) relative to
    9208 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9209 Matrix rotation and translation 
    9210 0.47291422 0.88110847 -0.00009613 -21.03134436 
    9211 0.88110846 -0.47291422 -0.00007861 112.13161583 
    9212 -0.00011472 -0.00004753 -0.99999999 314.73122979 
    9213 Axis 0.85826414 0.51320821 -0.00008484 
    9214 Axis point 0.00000000 62.35210624 157.36506009 
    9215 Rotation angle (degrees) 179.99896243 
    9216 Shift along axis 39.46971640 
    9217  
    9218 
    9219 > fitmap #11 inMap #1
    9220 
    9221 Fit map N55H_POPE_C2_P58_J151_004_volume_map.mrc in map
    9222 WT_PIP2_P68_J150_009_volume_map.mrc using 62015 points 
    9223 correlation = 0.7958, correlation about mean = 0.3491, overlap = 5144 
    9224 steps = 24, shift = 0.0032, angle = 0.0236 degrees 
    9225  
    9226 Position of N55H_POPE_C2_P58_J151_004_volume_map.mrc (#11) relative to
    9227 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9228 Matrix rotation and translation 
    9229 0.47296324 0.88108216 0.00005720 -21.05803408 
    9230 0.88108211 -0.47296323 0.00029930 112.08402861 
    9231 0.00029077 -0.00009116 -0.99999996 314.68247501 
    9232 Axis -0.85817764 -0.51335283 -0.00010323 
    9233 Axis point 0.00000000 62.36121640 157.33641962 
    9234 Rotation angle (degrees) 179.98696528 
    9235 Shift along axis -39.49960319 
    9236  
    9237 
    9238 > fitmap #11 inMap #1
    9239 
    9240 Fit map N55H_POPE_C2_P58_J151_004_volume_map.mrc in map
    9241 WT_PIP2_P68_J150_009_volume_map.mrc using 62015 points 
    9242 correlation = 0.7958, correlation about mean = 0.3491, overlap = 5144 
    9243 steps = 24, shift = 0.00353, angle = 0.0161 degrees 
    9244  
    9245 Position of N55H_POPE_C2_P58_J151_004_volume_map.mrc (#11) relative to
    9246 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9247 Matrix rotation and translation 
    9248 0.47287464 0.88112971 0.00008749 -21.05659220 
    9249 0.88112955 -0.47287461 0.00056058 112.02267496 
    9250 0.00053532 -0.00018799 -0.99999984 314.66106472 
    9251 Axis -0.85815538 -0.51339002 -0.00018241 
    9252 Axis point 0.00000000 62.34985300 157.32111320 
    9253 Rotation angle (degrees) 179.97501047 
    9254 Shift along axis -39.49889255 
    9255  
    9256 
    9257 > select add #12
    9258 
    9259 4 models selected 
    9260 
    9261 > select subtract #11
    9262 
    9263 2 models selected 
    9264 
    9265 > view matrix models #12,1,0,0,-42.098,0,1,0,51.193,0,0,1,-54.94
    9266 
    9267 > ui mousemode right "rotate selected models"
    9268 
    9269 > view matrix models
    9270 > #12,-0.93262,-0.015062,0.36056,178.32,-0.23686,0.77934,-0.58011,202.19,-0.27226,-0.62642,-0.73039,329.84
    9271 
    9272 > view matrix models
    9273 > #12,-0.88284,-0.45953,0.097047,273.22,-0.46951,0.86881,-0.15724,159.24,-0.012057,-0.18439,-0.98278,268.64
    9274 
    9275 > view matrix models
    9276 > #12,-0.88152,-0.46593,-0.076302,299.81,-0.46169,0.8845,-0.06718,142.49,0.09879,-0.023993,-0.99482,232.24
    9277 
    9278 > view matrix models
    9279 > #12,-0.68232,-0.37191,-0.62938,341.07,-0.39981,0.9106,-0.10465,135.69,0.61204,0.18023,-0.77002,97.675
    9280 
    9281 > ui mousemode right "translate selected models"
    9282 
    9283 > view matrix models
    9284 > #12,-0.68232,-0.37191,-0.62938,356.61,-0.39981,0.9106,-0.10465,52.559,0.61204,0.18023,-0.77002,108.01
    9285 
    9286 > ui mousemode right "rotate selected models"
    9287 
    9288 > view matrix models
    9289 > #12,-0.79949,-0.59033,-0.11102,326.5,-0.59843,0.79876,0.062196,71.372,0.05196,0.11616,-0.99187,229
    9290 
    9291 > fitmap #12 inMap #1
    9292 
    9293 Fit map N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc in map
    9294 WT_PIP2_P68_J150_009_volume_map.mrc using 60925 points 
    9295 correlation = 0.6371, correlation about mean = 0.08177, overlap = 5462 
    9296 steps = 84, shift = 5.08, angle = 7.31 degrees 
    9297  
    9298 Position of N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc (#12) relative to
    9299 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9300 Matrix rotation and translation 
    9301 -0.81866939 0.57340622 0.03139652 201.57314020 
    9302 0.56201085 0.78876723 0.24897806 -62.89701946 
    9303 0.11800102 0.22147591 -0.96800010 267.41680881 
    9304 Axis -0.30031340 -0.94568928 -0.12443327 
    9305 Axis point 107.58640960 0.00000000 140.16278109 
    9306 Rotation angle (degrees) 177.37556104 
    9307 Shift along axis -34.32962586 
    9308  
    9309 
    9310 > view matrix models
    9311 > #12,-0.95982,-0.22242,-0.17108,306.1,-0.23089,0.97248,0.031101,-0.18635,0.15946,0.069354,-0.98477,214.33
    9312 
    9313 > fitmap #12 inMap #1
    9314 
    9315 Fit map N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc in map
    9316 WT_PIP2_P68_J150_009_volume_map.mrc using 60925 points 
    9317 correlation = 0.7905, correlation about mean = 0.3902, overlap = 8881 
    9318 steps = 120, shift = 7.97, angle = 9.99 degrees 
    9319  
    9320 Position of N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc (#12) relative to
    9321 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9322 Matrix rotation and translation 
    9323 -0.52571249 0.85066225 0.00035241 123.78995881 
    9324 0.85066221 0.52571217 0.00071906 -24.30442978 
    9325 0.00042641 0.00067780 -0.99999968 314.23055756 
    9326 Axis -0.48692116 -0.87344583 -0.00039378 
    9327 Axis point 68.66568299 0.00000000 157.12202710 
    9328 Rotation angle (degrees) 179.99757277 
    9329 Shift along axis -39.17108455 
    9330  
    9331 
    9332 > hide #!1 models
    9333 
    9334 > volume #12 level 1.031
    9335 
    9336 > hide #!12 models
    9337 
    9338 > show #!12 models
    9339 
    9340 > hide #!11 models
    9341 
    9342 > show #!11 models
    9343 
    9344 > hide #!11 models
    9345 
    9346 > show #!11 models
    9347 
    9348 > hide #!11 models
    9349 
    9350 > show #!11 models
    9351 
    9352 > view matrix models
    9353 > #12,-0.98416,-0.1763,0.018707,269.16,-0.17625,0.98434,0.0043907,-5.892,-0.019188,0.0010241,-0.99982,245.75
    9354 
    9355 > ui mousemode right "translate selected models"
    9356 
    9357 > view matrix models
    9358 > #12,-0.98416,-0.1763,0.018707,268.16,-0.17625,0.98434,0.0043907,-5.1865,-0.019188,0.0010241,-0.99982,240.89
    9359 
    9360 > fitmap #12 inMap #1
    9361 
    9362 Fit map N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc in map
    9363 WT_PIP2_P68_J150_009_volume_map.mrc using 28800 points 
    9364 correlation = 0.8142, correlation about mean = 0.3067, overlap = 6964 
    9365 steps = 88, shift = 4.93, angle = 2.72 degrees 
    9366  
    9367 Position of N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc (#12) relative to
    9368 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9369 Matrix rotation and translation 
    9370 -0.52560458 0.85072899 -0.00013292 123.84850017 
    9371 0.85072899 0.52560459 0.00006149 -24.20616178 
    9372 0.00012218 -0.00008075 -0.99999999 314.30337194 
    9373 Axis -0.48701413 -0.87339409 0.00000720 
    9374 Axis point 68.65992225 0.00000000 157.15596584 
    9375 Rotation angle (degrees) 179.99163258 
    9376 Shift along axis -39.17218753 
    9377  
    9378 
    9379 > fitmap #12 inMap #1
    9380 
    9381 Fit map N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc in map
    9382 WT_PIP2_P68_J150_009_volume_map.mrc using 28800 points 
    9383 correlation = 0.8141, correlation about mean = 0.3066, overlap = 6964 
    9384 steps = 48, shift = 0.0198, angle = 0.0108 degrees 
    9385  
    9386 Position of N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc (#12) relative to
    9387 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9388 Matrix rotation and translation 
    9389 -0.52569534 0.85067291 0.00000428 123.83458467 
    9390 0.85067291 0.52569535 -0.00001073 -24.18586712 
    9391 -0.00001138 -0.00000200 -1.00000000 314.31107552 
    9392 Axis 0.48723283 0.87327210 0.00002378 
    9393 Axis point 68.66522185 0.00000000 157.15559831 
    9394 Rotation angle (degrees) 179.99948646 
    9395 Shift along axis 39.22290623 
    9396  
    9397 
    9398 > fitmap #12 inMap #1
    9399 
    9400 Fit map N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc in map
    9401 WT_PIP2_P68_J150_009_volume_map.mrc using 28800 points 
    9402 correlation = 0.8142, correlation about mean = 0.3068, overlap = 6964 
    9403 steps = 44, shift = 0.00322, angle = 0.026 degrees 
    9404  
    9405 Position of N55H_POPE_C2_P58_J151_004_volume_map_sharp.mrc (#12) relative to
    9406 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    9407 Matrix rotation and translation 
    9408 -0.52554464 0.85076599 0.00025590 123.76050051 
    9409 0.85076592 0.52554470 -0.00034324 -24.12464091 
    9410 -0.00042650 0.00003733 -0.99999991 314.36398442 
    9411 Axis 0.48706595 0.87336519 -0.00008694 
    9412 Axis point 68.64242627 0.00000000 157.16908566 
    9413 Rotation angle (degrees) 179.97761619 
    9414 Shift along axis 39.18257426 
    9415  
    9416 
    9417 > hide #!12 models
    9418 
    9419 > show #!12 models
    9420 
    9421 > hide #!11 models
    9422 
    9423 > volume #12 level 0.558
    9424 
    9425 > show #!11 models
    9426 
    9427 > hide #!12 models
    9428 
    9429 > show #!12 models
    9430 
    9431 > hide #!11 models
    9432 
    9433 > volume #12 level 0.8101
    9434 
    9435 > show #!11 models
    9436 
    9437 > hide #!12 models
    9438 
    9439 > show #!13 models
    9440 
    9441 > show #!14 models
    9442 
    9443 > hide #!14 models
    9444 
    9445 > show #!12 models
    9446 
    9447 > hide #!11 models
    9448 
    9449 > hide #!12 models
    9450 
    9451 > hide #!13 models
    9452 
    9453 > show #!12 models
    9454 
    9455 > show #!11 models
    9456 
    9457 > hide #!12 models
    9458 
    9459 > show #!15 models
    9460 
    9461 > hide #!11 models
    9462 
    9463 > volume #16 level 0.3389
    9464 
    9465 > show #!12 models
    9466 
    9467 > hide #!12 models
    9468 
    9469 > save "C:/Users/OJS/OneDrive -
    9470 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    9471 
    9472 > hide #!15 models
    9473 
    9474 > hide #!16 models
    9475 
    9476 > show #!9 models
    9477 
    9478 > volume #9 level 0.3437
    9479 
    9480 > volume #9 level 0.2579
    9481 
    9482 > volume #9 level 0.3294
    9483 
    9484 > show #!10 models
    9485 
    9486 > hide #!9 models
    9487 
    9488 > volume #10 level 0.5672
    9489 
    9490 > open
    9491 > C:/Users/OJS/Desktop/Phenix/230725_Cx43_N55H_POPE/RealSpaceRefine_27/231009_From25_real_space_refined_027.pdb
    9492 
    9493 Chain information for 231009_From25_real_space_refined_027.pdb #21 
    9494 --- 
    9495 Chain | Description 
    9496 A B C D E F | No description available 
    9497  
    9498 
    9499 > select add #21
    9500 
    9501 8706 atoms, 8964 bonds, 6 pseudobonds, 1062 residues, 4 models selected 
    9502 
    9503 > hide sel atoms
    9504 
    9505 > show sel cartoons
    9506 
    9507 > color #21 #55ffffff
    9508 
    9509 > ui mousemode right "rotate selected models"
    9510 
    9511 > ui mousemode right "translate selected models"
    9512 
    9513 > view matrix models
    9514 > #12,-0.9758,-0.21867,0.00039818,227.55,-0.21867,0.9758,8.2084e-05,-17.604,-0.00040649,-6.9711e-06,-1,202.86,#21,1,0,0,-49.101,0,1,0,-19.525,0,0,1,-40.338
    9515 
    9516 > view matrix models
    9517 > #12,-0.9758,-0.21867,0.00039818,244.35,-0.21867,0.9758,8.2084e-05,-29.018,-0.00040649,-6.9711e-06,-1,195.32,#21,1,0,0,-32.3,0,1,0,-30.939,0,0,1,-47.882
    9518 
    9519 > hide #!10 models
    9520 
    9521 > show #!20 models
    9522 
    9523 > view matrix models
    9524 > #12,-0.9758,-0.21867,0.00039818,244.97,-0.21867,0.9758,8.2084e-05,-30.095,-0.00040649,-6.9711e-06,-1,202.27,#21,1,0,0,-31.683,0,1,0,-32.016,0,0,1,-40.932
    9525 
    9526 > ui mousemode right "rotate selected models"
    9527 
    9528 > view matrix models
    9529 > #12,-0.73851,-0.64935,0.18152,273.56,-0.61865,0.75965,0.20051,26.235,-0.26809,0.03578,-0.96273,219.95,#21,0.8627,-0.47213,-0.18121,79.871,0.43765,0.87656,-0.20026,-47.823,0.25339,0.093457,0.96284,-84.498
    9530 
    9531 > view matrix models
    9532 > #12,-0.44589,-0.85395,-0.26823,322.93,-0.82583,0.50806,-0.2447,133.98,0.34524,0.1124,-0.93176,141.47,#21,0.62172,-0.73581,0.26842,87.058,0.69465,0.67633,0.24503,-119.09,-0.36184,0.034112,0.93162,14.94
    9533 
    9534 > view matrix models
    9535 > #12,-0.042345,-0.99023,-0.13287,290.51,-0.99829,0.036571,0.0456,200.16,-0.040295,0.13457,-0.99008,183.11,#21,0.2578,-0.95702,0.13289,188.71,0.96615,0.25398,-0.045194,-56.628,0.0094996,0.14004,0.9901,-60.581
    9536 
    9537 > view matrix models
    9538 > #12,0.64273,-0.6971,0.31772,126.51,-0.7608,-0.62948,0.15792,274.57,0.089913,-0.34322,-0.93494,243.16,#21,-0.47461,-0.82075,-0.31798,336.73,0.8801,-0.44787,-0.1576,70.279,-0.013058,-0.35465,0.93491,20.088
    9539 
    9540 > view matrix models
    9541 > #12,0.72192,-0.66497,0.19144,125.88,-0.6862,-0.72364,0.074057,290.98,0.089286,-0.18483,-0.97871,221.48,#21,-0.55896,-0.80672,-0.19173,328.7,0.82785,-0.55607,-0.073773,80.961,-0.047099,-0.19996,0.97867,-3.1151
    9542 
    9543 > view matrix models
    9544 > #12,0.65181,-0.7487,0.12079,154.02,-0.75799,-0.64825,0.072226,286.05,0.024226,-0.13863,-0.99005,221.65,#21,-0.47228,-0.8731,-0.12105,315.79,0.88143,-0.46681,-0.071914,60.585,0.0062815,-0.14066,0.99004,-20.597
    9545 
    9546 > fitmap #21 inMap #10
    9547 
    9548 Fit molecule 231009_From25_real_space_refined_027.pdb (#21) to map
    9549 N55H_POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) using 8706 atoms 
    9550 average map value = 1.103, steps = 84 
    9551 shifted from previous position = 1.33 
    9552 rotated from previous position = 10.6 degrees 
    9553 atoms outside contour = 2389, contour level = 0.56725 
    9554  
    9555 Position of 231009_From25_real_space_refined_027.pdb (#21) relative to
    9556 N55H_POPE_C6_P58_J139_004_volume_map_sharp.mrc (#10) coordinates: 
    9557 Matrix rotation and translation 
    9558 -0.50003754 -0.86600346 0.00068022 333.04652030 
    9559 0.86600361 -0.50003772 -0.00010983 89.29271650 
    9560 0.00043525 0.00053415 0.99999976 -0.18267864 
    9561 Axis 0.00037181 0.00014144 0.99999992 
    9562 Axis point 140.74800078 140.78379317 0.00000000 
    9563 Rotation angle (degrees) 120.00249780 
    9564 Shift along axis -0.04621835 
    9565  
    9566 
    9567 > select clear
    9568 
    9569 > show #!18 models
    9570 
    9571 > hide #!20 models
    9572 
    9573 > morph #18,21
    9574 
    9575 Computed 51 frame morph #22 
    9576 
    9577 > coordset #22 1,51
    9578 
    9579 > morph #21,19
    9580 
    9581 Computed 51 frame morph #23 
    9582 
    9583 > coordset #23 1,51
    9584 
    9585 > close #23
    9586 
    9587 > close #22
    9588 
    9589 > morph #21,18
    9590 
    9591 Computed 51 frame morph #22 
    9592 
    9593 > coordset #22 1,51
    9594 
    9595 > morph #21,18,20,17
    9596 
    9597 Computed 151 frame morph #23 
    9598 
    9599 > coordset #23 1,151
    9600 
    9601 > close #22
    9602 
    9603 > morph #21,17
    9604 
    9605 Computed 51 frame morph #22 
    9606 
    9607 > coordset #22 1,51
    9608 
    9609 > hide #!22 models
    9610 
    9611 > show #!22 models
    9612 
    9613 > hide #!23 models
    9614 
    9615 > hide #!22 models
    9616 
    9617 > close #22
    9618 
    9619 > close #23
    9620 
    9621 > show #!21 models
    9622 
    9623 > select #21:200
    9624 
    9625 48 atoms, 42 bonds, 6 residues, 1 model selected 
    9626 
    9627 > ui tool show "Selection Inspector"
    9628 
    9629 > setattr sel r ss_type 0
    9630 
    9631 Assigning ss_type attribute to 6 items 
    9632 
    9633 > ui tool show "Selection Inspector"
    9634 
    9635 > select #21:196-200
    9636 
    9637 240 atoms, 240 bonds, 30 residues, 1 model selected 
    9638 
    9639 > ui tool show "Selection Inspector"
    9640 
    9641 > setattr sel r ss_type 0
    9642 
    9643 Assigning ss_type attribute to 30 items 
    9644 
    9645 > setattr sel r ss_type 2
    9646 
    9647 Assigning ss_type attribute to 30 items 
    9648 
    9649 > setattr sel r ss_type 0
    9650 
    9651 Assigning ss_type attribute to 30 items 
    9652 
    9653 > select down
    9654 
    9655 240 atoms, 240 bonds, 30 residues, 1 model selected 
    9656 
    9657 > select #21:196-199
    9658 
    9659 192 atoms, 192 bonds, 24 residues, 1 model selected 
    9660 
    9661 > ui tool show "Selection Inspector"
    9662 
    9663 > setattr sel r ss_type 2
    9664 
    9665 Assigning ss_type attribute to 24 items 
    9666 
    9667 > select clear
    9668 
    9669 > select #21:196-200
    9670 
    9671 240 atoms, 240 bonds, 30 residues, 1 model selected 
    9672 
    9673 > ui tool show "Selection Inspector"
    9674 
    9675 > setattr sel r ss_type 2
    9676 
    9677 Assigning ss_type attribute to 30 items 
    9678 
    9679 > select clear
    9680 
    9681 > save "C:/Users/OJS/OneDrive -
    9682 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    9683 
    9684 > select :196-200
    9685 
    9686 1680 atoms, 1680 bonds, 210 residues, 7 models selected 
    9687 
    9688 > ui tool show "Selection Inspector"
    9689 
    9690 > setattr sel r ss_id 1
    9691 
    9692 Assigning ss_id attribute to 210 items 
    9693 
    9694 > setattr sel r ss_type 2
    9695 
    9696 Assigning ss_type attribute to 210 items 
    9697 
    9698 > hide #!21 models
    9699 
    9700 > show #!20 models
    9701 
    9702 > hide #!20 models
    9703 
    9704 > show #!20 models
    9705 
    9706 > show #!19 models
    9707 
    9708 > show #!18 models
    9709 
    9710 > show #!17 models
    9711 
    9712 > show #!21 models
    9713 
    9714 > select :52-55
    9715 
    9716 1548 atoms, 1566 bonds, 168 residues, 7 models selected 
    9717 
    9718 > select :52-54
    9719 
    9720 1176 atoms, 1176 bonds, 126 residues, 7 models selected 
    9721 
    9722 > select :52-53
    9723 
    9724 924 atoms, 924 bonds, 84 residues, 7 models selected 
    9725 
    9726 > hide #!18 models
    9727 
    9728 > hide #!19 models
    9729 
    9730 > hide #!20 models
    9731 
    9732 > hide #!21 models
    9733 
    9734 > show #!21 models
    9735 
    9736 > select :52-54
    9737 
    9738 1176 atoms, 1176 bonds, 126 residues, 7 models selected 
    9739 
    9740 > ui tool show "Selection Inspector"
    9741 
    9742 > setattr sel r ss_type 2
    9743 
    9744 Assigning ss_type attribute to 126 items 
    9745 
    9746 > setattr sel r ss_id 1
    9747 
    9748 Assigning ss_id attribute to 126 items 
    9749 
    9750 > hide #!21 models
    9751 
    9752 > show #!18 models
    9753 
    9754 > show #!19 models
    9755 
    9756 > hide #!18 models
    9757 
    9758 > hide #!17 models
    9759 
    9760 > show #!20 models
    9761 
    9762 > hide #!20 models
    9763 
    9764 > show #!20 models
    9765 
    9766 > show #!21 models
    9767 
    9768 > select clear
    9769 
    9770 > show #!18 models
    9771 
    9772 > show #!17 models
    9773 
    9774 > hide #!21 models
    9775 
    9776 > hide #!20 models
    9777 
    9778 > hide #!17 models
    9779 
    9780 > hide #!19 models
    9781 
    9782 > show #!19 models
    9783 
    9784 > show #!21 models
    9785 
    9786 > hide #!21 models
    9787 
    9788 > hide #!19 models
    9789 
    9790 > select add #18
    9791 
    9792 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    9793 
    9794 > mlp sel
    9795 
    9796 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    9797 mean 0.2399, maximum 23.77 
    9798 Map values for surface "230904_Chol_HC_150.pdb_B SES surface": minimum -28.02,
    9799 mean 0.1571, maximum 25.31 
    9800 Map values for surface "230904_Chol_HC_150.pdb_C SES surface": minimum -27.97,
    9801 mean 0.1452, maximum 24.75 
    9802 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.84,
    9803 mean 0.223, maximum 24.9 
    9804 Map values for surface "230904_Chol_HC_150.pdb_E SES surface": minimum -27.89,
    9805 mean 0.1406, maximum 24.79 
    9806 Map values for surface "230904_Chol_HC_150.pdb_F SES surface": minimum -27.69,
    9807 mean 0.1485, maximum 25.26 
    9808 To also show corresponding color key, enter the above mlp command and add key
    9809 true 
    9810 
    9811 > select clear
    9812 
    9813 > hide #!18 models
    9814 
    9815 > show #!17 models
    9816 
    9817 > mlp #!17
    9818 
    9819 Map values for surface "231006_PIP2_HC_90.pdb_A SES surface": minimum -27.87,
    9820 mean 0.03369, maximum 24.9 
    9821 Map values for surface "231006_PIP2_HC_90.pdb_B SES surface": minimum -27.78,
    9822 mean 0.02849, maximum 26.04 
    9823 Map values for surface "231006_PIP2_HC_90.pdb_C SES surface": minimum -28.51,
    9824 mean -0.003208, maximum 23.51 
    9825 Map values for surface "231006_PIP2_HC_90.pdb_D SES surface": minimum -27.99,
    9826 mean 0.03851, maximum 26.17 
    9827 Map values for surface "231006_PIP2_HC_90.pdb_E SES surface": minimum -27.97,
    9828 mean 0.03483, maximum 25.07 
    9829 Map values for surface "231006_PIP2_HC_90.pdb_F SES surface": minimum -27.97,
    9830 mean -0.01962, maximum 23.57 
    9831 To also show corresponding color key, enter the above mlp command and add key
    9832 true 
    9833 
    9834 > show #!18 models
    9835 
    9836 > hide #!17 models
    9837 
    9838 > show #!19 models
    9839 
    9840 > hide #!18 models
    9841 
    9842 > color bfactor #!19
    9843 
    9844 8634 atoms, 1020 residues, 6 surfaces, atom bfactor range 96.3 to 171 
    9845 
    9846 > mlp #!19
    9847 
    9848 Map values for surface "230926_CBX_HC_181.pdb_A SES surface": minimum -27.57,
    9849 mean 0.8045, maximum 24.47 
    9850 Map values for surface "230926_CBX_HC_181.pdb_B SES surface": minimum -26.7,
    9851 mean 0.8385, maximum 24.42 
    9852 Map values for surface "230926_CBX_HC_181.pdb_C SES surface": minimum -28.15,
    9853 mean 0.8719, maximum 24.27 
    9854 Map values for surface "230926_CBX_HC_181.pdb_D SES surface": minimum -27.92,
    9855 mean 0.8499, maximum 24.31 
    9856 Map values for surface "230926_CBX_HC_181.pdb_E SES surface": minimum -27.7,
    9857 mean 0.8051, maximum 24.33 
    9858 Map values for surface "230926_CBX_HC_181.pdb_F SES surface": minimum -28.95,
    9859 mean 0.8538, maximum 24.25 
    9860 To also show corresponding color key, enter the above mlp command and add key
    9861 true 
    9862 
    9863 > hide #!19 models
    9864 
    9865 > show #!18 models
    9866 
    9867 > hide #!18 models
    9868 
    9869 > show #!18 models
    9870 
    9871 > show #!17 models
    9872 
    9873 > hide #!18 models
    9874 
    9875 > show #!18 models
    9876 
    9877 > hide #!17 models
    9878 
    9879 > show #!19 models
    9880 
    9881 > hide #!18 models
    9882 
    9883 > hide #!19 models
    9884 
    9885 > show #!19 models
    9886 
    9887 > hide #!19 surfaces
    9888 
    9889 > select #19
    9890 
    9891 8634 atoms, 8916 bonds, 6 pseudobonds, 1020 residues, 2 models selected 
    9892 
    9893 > color #19 #aa55ffff
    9894 
    9895 > select clear
    9896 
    9897 > select ::name="CBO"
    9898 
    9899 246 atoms, 270 bonds, 6 residues, 1 model selected 
    9900 
    9901 > color sel dark green
    9902 
    9903 > color sel byhetero
    9904 
    9905 > select clear
    9906 
    9907 > show #!18 models
    9908 
    9909 > hide #!18-19 surfaces
    9910 
    9911 > select #19:203:235
    9912 
    9913 42 atoms, 42 bonds, 6 residues, 1 model selected 
    9914 
    9915 > select #19:203-235
    9916 
    9917 1536 atoms, 1572 bonds, 186 residues, 1 model selected 
    9918 
    9919 > ui tool show "Selection Inspector"
    9920 
    9921 > setattr sel r ss_type 1
    9922 
    9923 Assigning ss_type attribute to 186 items 
    9924 
    9925 > select clear
    9926 
    9927 > hide #!18 models
    9928 
    9929 > show #!18 models
    9930 
    9931 > select #19:74-110
    9932 
    9933 1686 atoms, 1740 bonds, 192 residues, 1 model selected 
    9934 
    9935 > select #19:74-103
    9936 
    9937 1578 atoms, 1632 bonds, 180 residues, 1 model selected 
    9938 
    9939 > ui tool show "Selection Inspector"
    9940 
    9941 > setattr sel r ss_type 1
    9942 
    9943 Assigning ss_type attribute to 180 items 
    9944 
    9945 > select clear
    9946 
    9947 > select add #18
    9948 
    9949 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    9950 
    9951 > select subtract #18
    9952 
    9953 6 models selected 
    9954 
    9955 > hide #!19 models
    9956 
    9957 > select add #18
    9958 
    9959 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    9960 
    9961 > mlp sel
    9962 
    9963 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    9964 mean 0.2399, maximum 23.77 
    9965 Map values for surface "230904_Chol_HC_150.pdb_B SES surface": minimum -28.02,
    9966 mean 0.1571, maximum 25.31 
    9967 Map values for surface "230904_Chol_HC_150.pdb_C SES surface": minimum -27.97,
    9968 mean 0.1452, maximum 24.75 
    9969 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.84,
    9970 mean 0.223, maximum 24.9 
    9971 Map values for surface "230904_Chol_HC_150.pdb_E SES surface": minimum -27.89,
    9972 mean 0.1406, maximum 24.79 
    9973 Map values for surface "230904_Chol_HC_150.pdb_F SES surface": minimum -27.69,
    9974 mean 0.1485, maximum 25.26 
    9975 To also show corresponding color key, enter the above mlp command and add key
    9976 true 
    9977 
    9978 > hide sel surfaces
    9979 
    9980 > show sel surfaces
    9981 
    9982 > hide sel surfaces
    9983 
    9984 > show sel surfaces
    9985 
    9986 > show #!19 models
    9987 
    9988 > hide #!18 models
    9989 
    9990 > select add #19
    9991 
    9992 20034 atoms, 20568 bonds, 12 pseudobonds, 2256 residues, 10 models selected 
    9993 
    9994 > hide sel & #!19 surfaces
    9995 
    9996 > show sel & #!19 surfaces
    9997 
    9998 > mlp sel & #!19
    9999 
    10000 Map values for surface "230926_CBX_HC_181.pdb_A SES surface": minimum -27.57,
    10001 mean 0.8045, maximum 24.47 
    10002 Map values for surface "230926_CBX_HC_181.pdb_B SES surface": minimum -26.7,
    10003 mean 0.8385, maximum 24.42 
    10004 Map values for surface "230926_CBX_HC_181.pdb_C SES surface": minimum -28.15,
    10005 mean 0.8719, maximum 24.27 
    10006 Map values for surface "230926_CBX_HC_181.pdb_D SES surface": minimum -27.92,
    10007 mean 0.8499, maximum 24.31 
    10008 Map values for surface "230926_CBX_HC_181.pdb_E SES surface": minimum -27.7,
    10009 mean 0.8051, maximum 24.33 
    10010 Map values for surface "230926_CBX_HC_181.pdb_F SES surface": minimum -28.95,
    10011 mean 0.8538, maximum 24.25 
    10012 To also show corresponding color key, enter the above mlp command and add key
    10013 true 
    10014 
    10015 > show #!18 models
    10016 
    10017 > hide #!18 models
    10018 
    10019 > show #!18 models
    10020 
    10021 > hide #!18 models
    10022 
    10023 > hide #!19 models
    10024 
    10025 > show #!18 models
    10026 
    10027 > select #18:1-21
    10028 
    10029 876 atoms, 888 bonds, 120 residues, 1 model selected 
    10030 
    10031 > hide sel surfaces
    10032 
    10033 > hide sel ribbons
    10034 
    10035 > show #!19 models
    10036 
    10037 > hide #!18 models
    10038 
    10039 > show #!18 models
    10040 
    10041 > hide #!18 models
    10042 
    10043 > hide #!19 surfaces
    10044 
    10045 > show #!18 models
    10046 
    10047 > hide sel surfaces
    10048 
    10049 > select add #18
    10050 
    10051 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 8 models selected 
    10052 
    10053 > select subtract #18
    10054 
    10055 6 models selected 
    10056 
    10057 > hide #!18-19 surfaces
    10058 
    10059 > hide #!19 models
    10060 
    10061 > select add #18
    10062 
    10063 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    10064 
    10065 > hide sel surfaces
    10066 
    10067 > show sel surfaces
    10068 
    10069 > hide #!18 models
    10070 
    10071 > show #!19 models
    10072 
    10073 > select subtract #18
    10074 
    10075 6 models selected 
    10076 
    10077 > select add #19
    10078 
    10079 8634 atoms, 8916 bonds, 6 pseudobonds, 1020 residues, 2 models selected 
    10080 
    10081 > show sel surfaces
    10082 
    10083 > show #!18 models
    10084 
    10085 > hide #!18 models
    10086 
    10087 > show #!18 models
    10088 
    10089 > select #18:1-20
    10090 
    10091 852 atoms, 864 bonds, 114 residues, 1 model selected 
    10092 
    10093 > hide sel ribbons
    10094 
    10095 > hide sel surfaces
    10096 
    10097 > hide #!19 models
    10098 
    10099 > show #!19 models
    10100 
    10101 > hide #!19 models
    10102 
    10103 > hide sel surfaces
    10104 
    10105 [Repeated 1 time(s)]
    10106 
    10107 > select add #18
    10108 
    10109 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 8 models selected 
    10110 
    10111 > select subtract #18
    10112 
    10113 6 models selected 
    10114 
    10115 > hide #!18 surfaces
    10116 
    10117 > select #17
    10118 
    10119 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    10120 
    10121 > select #18
    10122 
    10123 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    10124 
    10125 > show sel atoms
    10126 
    10127 > undo
    10128 
    10129 > show sel ribbons
    10130 
    10131 > select clear
    10132 
    10133 > show #!19 models
    10134 
    10135 > hide #!19 models
    10136 
    10137 > mlp #!18
    10138 
    10139 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    10140 mean 0.2399, maximum 23.77 
    10141 Map values for surface "230904_Chol_HC_150.pdb_B SES surface": minimum -28.02,
    10142 mean 0.1571, maximum 25.31 
    10143 Map values for surface "230904_Chol_HC_150.pdb_C SES surface": minimum -27.97,
    10144 mean 0.1452, maximum 24.75 
    10145 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.84,
    10146 mean 0.223, maximum 24.9 
    10147 Map values for surface "230904_Chol_HC_150.pdb_E SES surface": minimum -27.89,
    10148 mean 0.1406, maximum 24.79 
    10149 Map values for surface "230904_Chol_HC_150.pdb_F SES surface": minimum -27.69,
    10150 mean 0.1485, maximum 25.26 
    10151 To also show corresponding color key, enter the above mlp command and add key
    10152 true 
    10153 
    10154 > hide #!18 models
    10155 
    10156 > show #!19 models
    10157 
    10158 > mlp #!19
    10159 
    10160 Map values for surface "230926_CBX_HC_181.pdb_A SES surface": minimum -27.57,
    10161 mean 0.8045, maximum 24.47 
    10162 Map values for surface "230926_CBX_HC_181.pdb_B SES surface": minimum -26.7,
    10163 mean 0.8385, maximum 24.42 
    10164 Map values for surface "230926_CBX_HC_181.pdb_C SES surface": minimum -28.15,
    10165 mean 0.8719, maximum 24.27 
    10166 Map values for surface "230926_CBX_HC_181.pdb_D SES surface": minimum -27.92,
    10167 mean 0.8499, maximum 24.31 
    10168 Map values for surface "230926_CBX_HC_181.pdb_E SES surface": minimum -27.7,
    10169 mean 0.8051, maximum 24.33 
    10170 Map values for surface "230926_CBX_HC_181.pdb_F SES surface": minimum -28.95,
    10171 mean 0.8538, maximum 24.25 
    10172 To also show corresponding color key, enter the above mlp command and add key
    10173 true 
    10174 
    10175 > hide #!19 models
    10176 
    10177 > show #!18 models
    10178 
    10179 > hide #!18 models
    10180 
    10181 > show #!19 models
    10182 
    10183 > show #!18 models
    10184 
    10185 > hide #!19 models
    10186 
    10187 > show #!19 models
    10188 
    10189 > hide #!18 models
    10190 
    10191 > show #!18 models
    10192 
    10193 > hide #!19 models
    10194 
    10195 > show #!19 models
    10196 
    10197 > hide #!18 models
    10198 
    10199 > show #!18 models
    10200 
    10201 > hide #!19 models
    10202 
    10203 > hide #!18 models
    10204 
    10205 > show #!18 models
    10206 
    10207 > hide #!18 surfaces
    10208 
    10209 > mlp #!18
    10210 
    10211 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    10212 mean 0.2399, maximum 23.77 
    10213 Map values for surface "230904_Chol_HC_150.pdb_B SES surface": minimum -28.02,
    10214 mean 0.1571, maximum 25.31 
    10215 Map values for surface "230904_Chol_HC_150.pdb_C SES surface": minimum -27.97,
    10216 mean 0.1452, maximum 24.75 
    10217 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.84,
    10218 mean 0.223, maximum 24.9 
    10219 Map values for surface "230904_Chol_HC_150.pdb_E SES surface": minimum -27.89,
    10220 mean 0.1406, maximum 24.79 
    10221 Map values for surface "230904_Chol_HC_150.pdb_F SES surface": minimum -27.69,
    10222 mean 0.1485, maximum 25.26 
    10223 To also show corresponding color key, enter the above mlp command and add key
    10224 true 
    10225 
    10226 > hide #!18 models
    10227 
    10228 > show #!19 models
    10229 
    10230 > show #!18 models
    10231 
    10232 > hide #!19 models
    10233 
    10234 > show #!19 models
    10235 
    10236 > hide #!19 models
    10237 
    10238 > hide #!18 models
    10239 
    10240 > show #!18 models
    10241 
    10242 > show #!19 models
    10243 
    10244 > hide #!18 models
    10245 
    10246 > show #!18 models
    10247 
    10248 > hide #!18 models
    10249 
    10250 > show #!18 models
    10251 
    10252 > hide #!18 models
    10253 
    10254 > show #!18 models
    10255 
    10256 > hide #!18 models
    10257 
    10258 > show #!18 models
    10259 
    10260 > hide #!19 models
    10261 
    10262 > show #!19 models
    10263 
    10264 > hide #!19 models
    10265 
    10266 > show #!19 models
    10267 
    10268 > hide #!19 models
    10269 
    10270 > show #!19 models
    10271 
    10272 > hide #!19 models
    10273 
    10274 > show #!19 models
    10275 
    10276 > hide #!19 models
    10277 
    10278 > show #!19 models
    10279 
    10280 > hide #!19 models
    10281 
    10282 > show #!19 models
    10283 
    10284 > hide #!19 models
    10285 
    10286 > show #!19 models
    10287 
    10288 > hide #!19 models
    10289 
    10290 > show #!19 models
    10291 
    10292 > hide #!19 models
    10293 
    10294 > show #!19 models
    10295 
    10296 > hide #!19 models
    10297 
    10298 > show #!19 models
    10299 
    10300 > hide #!19 models
    10301 
    10302 > show #!19 models
    10303 
    10304 > hide #!19 models
    10305 
    10306 > show #!19 models
    10307 
    10308 > hide #!19 models
    10309 
    10310 > show #!19 models
    10311 
    10312 > hide #!19 models
    10313 
    10314 > show #!19 models
    10315 
    10316 > hide #!19 models
    10317 
    10318 > show #!19 models
    10319 
    10320 > hide #!19 models
    10321 
    10322 > show #!19 models
    10323 
    10324 > hide #!19 models
    10325 
    10326 > show #!19 models
    10327 
    10328 > hide #!19 models
    10329 
    10330 > show #!19 models
    10331 
    10332 > hide #!19 models
    10333 
    10334 > show #!19 models
    10335 
    10336 > hide #!19 models
    10337 
    10338 > show #!19 models
    10339 
    10340 > hide #!19 models
    10341 
    10342 > show #!19 models
    10343 
    10344 > hide #!19 models
    10345 
    10346 > show #!19 models
    10347 
    10348 > hide #!19 models
    10349 
    10350 > show #!19 models
    10351 
    10352 > hide #!19 models
    10353 
    10354 > show #!19 models
    10355 
    10356 > hide #!19 models
    10357 
    10358 > show #!19 models
    10359 
    10360 > hide #!19 models
    10361 
    10362 > show #!19 models
    10363 
    10364 > hide #!19 models
    10365 
    10366 > show #!19 models
    10367 
    10368 > hide #!19 models
    10369 
    10370 > show #!19 models
    10371 
    10372 > hide #!19 models
    10373 
    10374 > hide #!18 surfaces
    10375 
    10376 > show #!19 models
    10377 
    10378 > hide #!18-19 surfaces
    10379 
    10380 > morph #18,19
    10381 
    10382 Computed 51 frame morph #22 
    10383 
    10384 > coordset #22 1,51
    10385 
    10386 > hide #!22 models
    10387 
    10388 > show #!19 models
    10389 
    10390 > show #!18 models
    10391 
    10392 > show #!22 models
    10393 
    10394 > hide #!19 models
    10395 
    10396 > hide #!18 models
    10397 
    10398 > hide #!22 models
    10399 
    10400 > show #!18 models
    10401 
    10402 > color bfactor #!18
    10403 
    10404 11400 atoms, 1236 residues, 6 surfaces, atom bfactor range 0 to 142 
    10405 
    10406 > mlp #!18
    10407 
    10408 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    10409 mean 0.2399, maximum 23.77 
    10410 Map values for surface "230904_Chol_HC_150.pdb_B SES surface": minimum -28.02,
    10411 mean 0.1571, maximum 25.31 
    10412 Map values for surface "230904_Chol_HC_150.pdb_C SES surface": minimum -27.97,
    10413 mean 0.1452, maximum 24.75 
    10414 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.84,
    10415 mean 0.223, maximum 24.9 
    10416 Map values for surface "230904_Chol_HC_150.pdb_E SES surface": minimum -27.89,
    10417 mean 0.1406, maximum 24.79 
    10418 Map values for surface "230904_Chol_HC_150.pdb_F SES surface": minimum -27.69,
    10419 mean 0.1485, maximum 25.26 
    10420 To also show corresponding color key, enter the above mlp command and add key
    10421 true 
    10422 
    10423 > hide #!18 models
    10424 
    10425 > show #!18 models
    10426 
    10427 > hide #!18 surfaces
    10428 
    10429 > select #18
    10430 
    10431 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    10432 
    10433 > color #18 #00aaffff
    10434 
    10435 > select ::name="CLR"
    10436 
    10437 504 atoms, 558 bonds, 18 residues, 2 models selected 
    10438 
    10439 > color sel yellow
    10440 
    10441 > select #18
    10442 
    10443 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    10444 
    10445 > color sel byhetero
    10446 
    10447 > save "C:/Users/OJS/OneDrive -
    10448 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    10449 
    10450 > hide #!18 models
    10451 
    10452 > show #!22 models
    10453 
    10454 > show #!18 models
    10455 
    10456 > hide #!22 models
    10457 
    10458 > show #!19 models
    10459 
    10460 > select clear
    10461 
    10462 > hide #!19 models
    10463 
    10464 > hide #!18 models
    10465 
    10466 > show #!20 models
    10467 
    10468 > select ::name="6OU"
    10469 
    10470 3528 atoms, 3456 bonds, 72 residues, 3 models selected 
    10471 
    10472 > show sel atoms
    10473 
    10474 > color sel byhetero
    10475 
    10476 > select clear
    10477 
    10478 > select ::name="6OU"
    10479 
    10480 3528 atoms, 3456 bonds, 72 residues, 3 models selected 
    10481 
    10482 > color sel gray
    10483 
    10484 > color sel byhetero
    10485 
    10486 > select clear
    10487 
    10488 > show #!22 models
    10489 
    10490 > hide #!22 models
    10491 
    10492 > select clear
    10493 
    10494 > show #!19 models
    10495 
    10496 > hide #!20 models
    10497 
    10498 > select ::name="CBO"
    10499 
    10500 246 atoms, 270 bonds, 6 residues, 1 model selected 
    10501 
    10502 > show sel atoms
    10503 
    10504 > select clear
    10505 
    10506 > show #!18 models
    10507 
    10508 > show #!22 models
    10509 
    10510 > hide #!19 models
    10511 
    10512 > hide #!18 models
    10513 
    10514 > hide #!22 models
    10515 
    10516 > morph #17,20
    10517 
    10518 Computed 51 frame morph #23 
    10519 
    10520 > coordset #23 1,51
    10521 
    10522 > select #23
    10523 
    10524 9606 atoms, 9882 bonds, 6 pseudobonds, 1182 residues, 2 models selected 
    10525 
    10526 > show sel atoms
    10527 
    10528 > style sel stick
    10529 
    10530 Changed 9606 atom styles 
    10531 
    10532 > color sel byhetero
    10533 
    10534 > select clear
    10535 
    10536 > select #23/b,c,e,f
    10537 
    10538 6404 atoms, 6588 bonds, 4 pseudobonds, 788 residues, 2 models selected 
    10539 
    10540 > hide sel ribbons
    10541 
    10542 > hide sel atoms
    10543 
    10544 > select up
    10545 
    10546 9606 atoms, 9882 bonds, 6 pseudobonds, 1182 residues, 2 models selected 
    10547 
    10548 > select down
    10549 
    10550 6404 atoms, 6588 bonds, 4 pseudobonds, 788 residues, 2 models selected 
    10551 
    10552 > select up
    10553 
    10554 9606 atoms, 9882 bonds, 6 pseudobonds, 1182 residues, 2 models selected 
    10555 
    10556 > select up
    10557 
    10558 88570 atoms, 90922 bonds, 6 pseudobonds, 10296 residues, 42 models selected 
    10559 
    10560 > select clear
    10561 
    10562 > show #!21 models
    10563 
    10564 > hide #!21 models
    10565 
    10566 > show #!21 models
    10567 
    10568 > hide #!21 models
    10569 
    10570 > show #!20 models
    10571 
    10572 > hide #!23 models
    10573 
    10574 > show #!18 models
    10575 
    10576 > nirog #18,20
    10577 
    10578 Unknown command: nirog #18,20 
    10579 
    10580 > morph #18,20
    10581 
    10582 Computed 51 frame morph #24 
    10583 
    10584 > coordset #24 1,51
    10585 
    10586 > close #23
    10587 
    10588 > close #22
    10589 
    10590 > hide #!24 models
    10591 
    10592 > open "C:/Users/OJS/OneDrive -
    10593 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Models/231009_CBX_HC_185.pdb"
    10594 
    10595 Chain information for 231009_CBX_HC_185.pdb #22 
    10596 --- 
    10597 Chain | Description 
    10598 A B C D E F | No description available 
    10599  
    10600 
    10601 > color #22 #aa55ffff
    10602 
    10603 > select add #22
    10604 
    10605 8550 atoms, 8838 bonds, 6 pseudobonds, 1014 residues, 2 models selected 
    10606 
    10607 > hide sel atoms
    10608 
    10609 > show sel cartoons
    10610 
    10611 > show #!19 models
    10612 
    10613 > ribbon style thickness 0.6
    10614 
    10615 > ui tool show "Selection Inspector"
    10616 
    10617 > setattr =sel p display false
    10618 
    10619 Assigning display attribute to 6 items 
    10620 
    10621 > size =sel stickRadius 0.3
    10622 
    10623 Changed 8838 bond radii 
    10624 
    10625 > ui mousemode right "translate selected models"
    10626 
    10627 > view matrix models #22,1,0,0,-61.977,0,1,0,-58.498,0,0,1,-12.461
    10628 
    10629 > view matrix models #22,1,0,0,-39.409,0,1,0,-50.734,0,0,1,-44.154
    10630 
    10631 > view matrix models #22,1,0,0,-54.676,0,1,0,-57.409,0,0,1,-63.388
    10632 
    10633 > fitmap #22 inMap #4
    10634 
    10635 Fit molecule 231009_CBX_HC_185.pdb (#22) to map
    10636 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) using 8550 atoms 
    10637 average map value = 0.07426, steps = 60 
    10638 shifted from previous position = 0.805 
    10639 rotated from previous position = 2.27 degrees 
    10640 atoms outside contour = 7588, contour level = 0.28686 
    10641  
    10642 Position of 231009_CBX_HC_185.pdb (#22) relative to
    10643 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    10644 Matrix rotation and translation 
    10645 0.99143154 -0.13062735 -0.00002495 25.76792514 
    10646 0.13061225 0.99131981 -0.01501571 -16.68051252 
    10647 0.00198619 0.01488379 0.99988726 -1.81490954 
    10648 Axis 0.11370673 -0.00764831 0.99348492 
    10649 Axis point 140.06320313 186.98348468 0.00000000 
    10650 Rotation angle (degrees) 7.55491475 
    10651 Shift along axis 1.25447903 
    10652  
    10653 
    10654 > view matrix models
    10655 > #22,0.99932,0.036698,-0.0025584,-60.11,-0.036731,0.99922,-0.014759,-50.082,0.0020148,0.014843,0.99989,-69.396
    10656 
    10657 > view matrix models
    10658 > #22,0.99932,0.036698,-0.0025584,-64.711,-0.036731,0.99922,-0.014759,-51.573,0.0020148,0.014843,0.99989,-69.749
    10659 
    10660 > ui mousemode right "rotate selected models"
    10661 
    10662 > view matrix models
    10663 > #22,-0.66458,-0.73684,0.12412,319.43,0.68264,-0.53117,0.50185,-0.40154,-0.30386,0.41825,0.856,-62.696
    10664 
    10665 > view matrix models
    10666 > #22,-0.68358,-0.72103,0.11329,321.71,0.72987,-0.67604,0.10127,80.504,0.0035655,0.15191,0.98839,-90.901
    10667 
    10668 > view matrix models
    10669 > #22,-0.091595,-0.99507,-0.037941,293.35,0.99499,-0.092987,0.036715,-49.858,-0.040062,-0.034388,0.99861,-54.385
    10670 
    10671 > view matrix models
    10672 > #22,-0.12199,-0.98526,-0.11995,310.01,0.99248,-0.11985,-0.024859,-35.037,0.010116,-0.12208,0.99247,-47.168
    10673 
    10674 > view matrix models
    10675 > #22,-0.12106,-0.98901,-0.084909,304.82,0.97743,-0.10384,-0.184,-9.4926,0.17316,-0.10527,0.97925,-74.889
    10676 
    10677 > view matrix models
    10678 > #22,-0.63138,0.70869,0.31483,43.177,-0.51434,-0.68654,0.51393,222.13,0.58036,0.16255,0.79797,-157.66
    10679 
    10680 > view matrix models
    10681 > #22,-0.61598,0.73656,0.27937,41.724,-0.73832,-0.66346,0.12129,318.9,0.27469,-0.13155,0.95249,-83.057
    10682 
    10683 > view matrix models
    10684 > #22,-0.23087,0.92155,0.31215,-58.206,-0.90911,-0.31864,0.26832,266.27,0.34674,-0.22183,0.91135,-73.387
    10685 
    10686 > view matrix models
    10687 > #22,-0.1927,0.98125,-0.0050125,-23.225,-0.97988,-0.19215,0.053985,291.64,0.052009,0.015314,0.99853,-77.907
    10688 
    10689 > fitmap #22 inMap #4
    10690 
    10691 Fit molecule 231009_CBX_HC_185.pdb (#22) to map
    10692 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) using 8550 atoms 
    10693 average map value = 0.3149, steps = 92 
    10694 shifted from previous position = 5.53 
    10695 rotated from previous position = 8.26 degrees 
    10696 atoms outside contour = 5217, contour level = 0.28686 
    10697  
    10698 Position of 231009_CBX_HC_185.pdb (#22) relative to
    10699 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    10700 Matrix rotation and translation 
    10701 0.10742601 0.99421305 0.00021706 -16.90770752 
    10702 -0.99421307 0.10742599 0.00011727 313.16910087 
    10703 0.00009328 -0.00022840 0.99999996 1.38485607 
    10704 Axis -0.00017384 0.00006225 -0.99999998 
    10705 Axis point 165.96120129 166.00123546 0.00000000 
    10706 Rotation angle (degrees) 83.83304408 
    10707 Shift along axis -1.36242139 
    10708  
    10709 
    10710 > select clear
    10711 
    10712 > hide #!22 models
    10713 
    10714 > show #!22 models
    10715 
    10716 > hide #!22 models
    10717 
    10718 > show #!22 models
    10719 
    10720 > hide #!22 models
    10721 
    10722 > show #!22 models
    10723 
    10724 > fitmap #22 inMap #4
    10725 
    10726 Fit molecule 231009_CBX_HC_185.pdb (#22) to map
    10727 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) using 8550 atoms 
    10728 average map value = 0.315, steps = 28 
    10729 shifted from previous position = 0.0228 
    10730 rotated from previous position = 0.0138 degrees 
    10731 atoms outside contour = 5212, contour level = 0.28686 
    10732  
    10733 Position of 231009_CBX_HC_185.pdb (#22) relative to
    10734 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    10735 Matrix rotation and translation 
    10736 0.10758166 0.99419624 0.00011349 -16.92937765 
    10737 -0.99419621 0.10758163 0.00026806 313.13387605 
    10738 0.00025429 -0.00014167 0.99999995 1.34446101 
    10739 Axis -0.00020606 -0.00007081 -0.99999998 
    10740 Axis point 165.95809172 165.99711052 0.00000000 
    10741 Rotation angle (degrees) 83.82407491 
    10742 Shift along axis -1.36314582 
    10743  
    10744 
    10745 > fitmap #22 inMap #4
    10746 
    10747 Fit molecule 231009_CBX_HC_185.pdb (#22) to map
    10748 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) using 8550 atoms 
    10749 average map value = 0.315, steps = 36 
    10750 shifted from previous position = 0.00466 
    10751 rotated from previous position = 0.00577 degrees 
    10752 atoms outside contour = 5211, contour level = 0.28686 
    10753  
    10754 Position of 231009_CBX_HC_185.pdb (#22) relative to
    10755 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    10756 Matrix rotation and translation 
    10757 0.10763247 0.99419075 0.00005485 -16.92478353 
    10758 -0.99419070 0.10763244 0.00033211 313.11074633 
    10759 0.00032427 -0.00009028 0.99999993 1.32426515 
    10760 Axis -0.00021243 -0.00013550 -0.99999997 
    10761 Axis point 165.95642037 165.98343403 0.00000000 
    10762 Rotation angle (degrees) 83.82114690 
    10763 Shift along axis -1.36309530 
    10764  
    10765 
    10766 > fitmap #22 inMap #4
    10767 
    10768 Fit molecule 231009_CBX_HC_185.pdb (#22) to map
    10769 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) using 8550 atoms 
    10770 average map value = 0.315, steps = 28 
    10771 shifted from previous position = 0.0137 
    10772 rotated from previous position = 0.0105 degrees 
    10773 atoms outside contour = 5220, contour level = 0.28686 
    10774  
    10775 Position of 231009_CBX_HC_185.pdb (#22) relative to
    10776 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    10777 Matrix rotation and translation 
    10778 0.10767053 0.99418661 0.00017475 -16.93930578 
    10779 -0.99418661 0.10767049 0.00019963 313.11528995 
    10780 0.00017966 -0.00019523 0.99999996 1.36568073 
    10781 Axis -0.00019858 -0.00000247 -0.99999998 
    10782 Axis point 165.95851113 165.99423628 0.00000000 
    10783 Rotation angle (degrees) 83.81895333 
    10784 Shift along axis -1.36308978 
    10785  
    10786 
    10787 > fitmap #22 inMap #4
    10788 
    10789 Fit molecule 231009_CBX_HC_185.pdb (#22) to map
    10790 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) using 8550 atoms 
    10791 average map value = 0.315, steps = 28 
    10792 shifted from previous position = 0.0193 
    10793 rotated from previous position = 0.0119 degrees 
    10794 atoms outside contour = 5208, contour level = 0.28686 
    10795  
    10796 Position of 231009_CBX_HC_185.pdb (#22) relative to
    10797 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    10798 Matrix rotation and translation 
    10799 0.10765536 0.99418827 0.00002763 -16.92860828 
    10800 -0.99418821 0.10765535 0.00034662 313.10736323 
    10801 0.00034163 -0.00006478 0.99999993 1.31758225 
    10802 Axis -0.00020691 -0.00015792 -0.99999997 
    10803 Axis point 165.95665162 165.98407308 0.00000000 
    10804 Rotation angle (degrees) 83.81982732 
    10805 Shift along axis -1.36352567 
    10806  
    10807 
    10808 > fitmap #22 inMap #4
    10809 
    10810 Fit molecule 231009_CBX_HC_185.pdb (#22) to map
    10811 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) using 8550 atoms 
    10812 average map value = 0.315, steps = 40 
    10813 shifted from previous position = 0.0178 
    10814 rotated from previous position = 0.0106 degrees 
    10815 atoms outside contour = 5219, contour level = 0.28686 
    10816  
    10817 Position of 231009_CBX_HC_185.pdb (#22) relative to
    10818 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    10819 Matrix rotation and translation 
    10820 0.10761681 0.99419243 0.00015601 -16.92946496 
    10821 -0.99419242 0.10761677 0.00022040 313.12299434 
    10822 0.00020233 -0.00017883 0.99999995 1.35915099 
    10823 Axis -0.00020078 -0.00002329 -0.99999998 
    10824 Axis point 165.95822724 165.99208140 0.00000000 
    10825 Rotation angle (degrees) 83.82204911 
    10826 Shift along axis -1.36304552 
    10827  
    10828 
    10829 > fitmap #22 inMap #4
    10830 
    10831 Fit molecule 231009_CBX_HC_185.pdb (#22) to map
    10832 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) using 8550 atoms 
    10833 average map value = 0.315, steps = 28 
    10834 shifted from previous position = 0.0151 
    10835 rotated from previous position = 0.0112 degrees 
    10836 atoms outside contour = 5208, contour level = 0.28686 
    10837  
    10838 Position of 231009_CBX_HC_185.pdb (#22) relative to
    10839 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    10840 Matrix rotation and translation 
    10841 0.10767950 0.99418566 0.00001893 -16.92906219 
    10842 -0.99418560 0.10767949 0.00034485 313.10108602 
    10843 0.00034080 -0.00005596 0.99999993 1.31590365 
    10844 Axis -0.00020157 -0.00016187 -0.99999997 
    10845 Axis point 165.95718860 165.98141112 0.00000000 
    10846 Rotation angle (degrees) 83.81843603 
    10847 Shift along axis -1.36317433 
    10848  
    10849 
    10850 > select clear
    10851 
    10852 > hide #!19 models
    10853 
    10854 > show #!19 models
    10855 
    10856 > hide #!19 models
    10857 
    10858 > show #!19 models
    10859 
    10860 > hide #!19 models
    10861 
    10862 > show #!19 models
    10863 
    10864 > hide #!19 models
    10865 
    10866 > show #!19 models
    10867 
    10868 > hide #!22 models
    10869 
    10870 > show #!22 models
    10871 
    10872 > hide #!19 models
    10873 
    10874 > select #22:74-103
    10875 
    10876 1578 atoms, 1632 bonds, 180 residues, 1 model selected 
    10877 
    10878 > ui tool show "Selection Inspector"
    10879 
    10880 > setattr sel r ss_type 1
    10881 
    10882 Assigning ss_type attribute to 180 items 
    10883 
    10884 > select clear
    10885 
    10886 > select #22:203-235
    10887 
    10888 1536 atoms, 1572 bonds, 186 residues, 1 model selected 
    10889 
    10890 > select #22:203-230
    10891 
    10892 1362 atoms, 1386 bonds, 168 residues, 1 model selected 
    10893 
    10894 > ui tool show "Selection Inspector"
    10895 
    10896 > setattr sel r ss_type 1
    10897 
    10898 Assigning ss_type attribute to 168 items 
    10899 
    10900 > select clear
    10901 
    10902 > color #19 #ffff7fff
    10903 
    10904 > show #!19 models
    10905 
    10906 > hide #!19 models
    10907 
    10908 > morph #18,22
    10909 
    10910 Computed 51 frame morph #23 
    10911 
    10912 > coordset #23 1,51
    10913 
    10914 > close #19
    10915 
    10916 > rename #22 id #19
    10917 
    10918 > select clear
    10919 
    10920 > close #24
    10921 
    10922 > save "C:/Users/OJS/OneDrive -
    10923 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    10924 
    10925 > hide #!23 models
    10926 
    10927 > show #!19 models
    10928 
    10929 > show #!18 models
    10930 
    10931 > hide #!19 models
    10932 
    10933 > show #!19 models
    10934 
    10935 > hide #!18 models
    10936 
    10937 > hide #!19 models
    10938 
    10939 > show #!18 models
    10940 
    10941 > hide #!18 models
    10942 
    10943 > show #!18 models
    10944 
    10945 > hide #!18 models
    10946 
    10947 > show #!19 models
    10948 
    10949 > mlp #!19
    10950 
    10951 Map values for surface "231009_CBX_HC_185.pdb_A SES surface": minimum -27.25,
    10952 mean 0.8939, maximum 24.32 
    10953 Map values for surface "231009_CBX_HC_185.pdb_B SES surface": minimum -27.68,
    10954 mean 0.9203, maximum 24.56 
    10955 Map values for surface "231009_CBX_HC_185.pdb_C SES surface": minimum -27.75,
    10956 mean 0.9056, maximum 24.54 
    10957 Map values for surface "231009_CBX_HC_185.pdb_D SES surface": minimum -27.64,
    10958 mean 0.9218, maximum 24.13 
    10959 Map values for surface "231009_CBX_HC_185.pdb_E SES surface": minimum -27.6,
    10960 mean 0.8945, maximum 23.94 
    10961 Map values for surface "231009_CBX_HC_185.pdb_F SES surface": minimum -26.79,
    10962 mean 0.9031, maximum 24.3 
    10963 To also show corresponding color key, enter the above mlp command and add key
    10964 true 
    10965 
    10966 > select #19/b,c,e,f
    10967 
    10968 5700 atoms, 5892 bonds, 4 pseudobonds, 676 residues, 2 models selected 
    10969 
    10970 > hide sel surfaces
    10971 
    10972 > select clear
    10973 
    10974 > select #19/b,c,e,f
    10975 
    10976 5700 atoms, 5892 bonds, 4 pseudobonds, 676 residues, 2 models selected 
    10977 
    10978 > show sel surfaces
    10979 
    10980 > select #19/b,c,d,e,
    10981 
    10982 Expected an objects specifier or a keyword 
    10983 
    10984 > select #19/b,c,d,e
    10985 
    10986 5700 atoms, 5892 bonds, 4 pseudobonds, 676 residues, 2 models selected 
    10987 
    10988 > hide sel surfaces
    10989 
    10990 > select clear
    10991 
    10992 > show #!5 models
    10993 
    10994 > hide #!5 models
    10995 
    10996 > show #!6 models
    10997 
    10998 > show #!5 models
    10999 
    11000 > hide #!6 models
    11001 
    11002 > hide #!5 models
    11003 
    11004 > show #!6 models
    11005 
    11006 > hide #!6 models
    11007 
    11008 > show #!6 models
    11009 
    11010 > hide #!19 surfaces
    11011 
    11012 > hide #!19 models
    11013 
    11014 > show #!19 models
    11015 
    11016 > hide #!6 models
    11017 
    11018 > show #!6 models
    11019 
    11020 > hide #!6 models
    11021 
    11022 > show #!6 models
    11023 
    11024 > hide #!6 models
    11025 
    11026 > show #!18 models
    11027 
    11028 > hide #!18 models
    11029 
    11030 > show #!18 models
    11031 
    11032 > select ::name="CBO"
    11033 
    11034 246 atoms, 270 bonds, 6 residues, 1 model selected 
    11035 
    11036 > show sel atoms
    11037 
    11038 > color sel dark green
    11039 
    11040 > color sel byhetero
    11041 
    11042 > select clear
    11043 
    11044 > show #!5 models
    11045 
    11046 > hide #!5 models
    11047 
    11048 > show #!6 models
    11049 
    11050 > volume #6 level 0.1169
    11051 
    11052 > show #!5 models
    11053 
    11054 > hide #!6 models
    11055 
    11056 > volume #5 level 0.07217
    11057 
    11058 > volume #5 level 0.06717
    11059 
    11060 > open "C:/Users/OJS/OneDrive -
    11061 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/C1/cryosparc_P52_J654_003_volume_map.mrc"
    11062 
    11063 Opened cryosparc_P52_J654_003_volume_map.mrc as #22, grid size 400,400,400,
    11064 pixel 0.83, shown at level 0.0434, step 2, values float32 
    11065 
    11066 > volume #22 step 1
    11067 
    11068 > volume #22 level 0.08678
    11069 
    11070 > volume #22 level 0.07438
    11071 
    11072 > fitmap #22 inMap #4
    11073 
    11074 Fit map cryosparc_P52_J654_003_volume_map.mrc in map
    11075 N55H_CBX_P52_J575_011_volume_map_sharp.mrc using 165931 points 
    11076 correlation = 0.3467, correlation about mean = 0.06451, overlap = 1020 
    11077 steps = 572, shift = 66.6, angle = 13.5 degrees 
    11078  
    11079 Position of cryosparc_P52_J654_003_volume_map.mrc (#22) relative to
    11080 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    11081 Matrix rotation and translation 
    11082 0.96842316 -0.20253930 -0.14537678 79.98562775 
    11083 0.17515572 0.96768712 -0.18138941 36.16399589 
    11084 0.17741772 0.15019813 0.97260654 -34.22847996 
    11085 Axis 0.55511851 -0.54039787 0.63230814 
    11086 Axis point -141.10209622 408.09928033 0.00000000 
    11087 Rotation angle (degrees) 17.37736162 
    11088 Shift along axis 3.21560923 
    11089  
    11090 
    11091 > select add #22
    11092 
    11093 2 models selected 
    11094 
    11095 > view matrix models
    11096 > #22,0.98592,0.0050434,-0.16715,-6.5265,-0.042711,0.97399,-0.22255,17.631,0.16167,0.22655,0.96049,-106.2
    11097 
    11098 > ui mousemode right "translate selected models"
    11099 
    11100 > view matrix models
    11101 > #22,0.98592,0.0050434,-0.16715,-31.173,-0.042711,0.97399,-0.22255,-17.116,0.16167,0.22655,0.96049,-111.92
    11102 
    11103 > fitmap #22 inMap #4
    11104 
    11105 Fit map cryosparc_P52_J654_003_volume_map.mrc in map
    11106 N55H_CBX_P52_J575_011_volume_map_sharp.mrc using 165931 points 
    11107 correlation = 0.3213, correlation about mean = 0.05285, overlap = 1453 
    11108 steps = 128, shift = 9.51, angle = 9.02 degrees 
    11109  
    11110 Position of cryosparc_P52_J654_003_volume_map.mrc (#22) relative to
    11111 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    11112 Matrix rotation and translation 
    11113 0.97945409 -0.20054069 0.02128659 32.70629724 
    11114 0.20011701 0.95343264 -0.22565323 3.84721168 
    11115 0.02495733 0.22527679 0.97397510 -36.84600292 
    11116 Axis 0.74753457 -0.00608522 0.66419503 
    11117 Axis point 0.00000000 161.53781159 -16.28811236 
    11118 Rotation angle (degrees) 17.55441842 
    11119 Shift along axis -0.04725542 
    11120  
    11121 
    11122 > fitmap #22 inMap #4
    11123 
    11124 Fit map cryosparc_P52_J654_003_volume_map.mrc in map
    11125 N55H_CBX_P52_J575_011_volume_map_sharp.mrc using 165931 points 
    11126 correlation = 0.3214, correlation about mean = 0.05297, overlap = 1453 
    11127 steps = 28, shift = 0.00919, angle = 0.00766 degrees 
    11128  
    11129 Position of cryosparc_P52_J654_003_volume_map.mrc (#22) relative to
    11130 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    11131 Matrix rotation and translation 
    11132 0.97945312 -0.20053508 0.02138361 32.68653409 
    11133 0.20013112 0.95340858 -0.22574237 3.85542181 
    11134 0.02488195 0.22538359 0.97395232 -36.85123096 
    11135 Axis 0.74767209 -0.00579796 0.66404279 
    11136 Axis point 0.00000000 161.46661792 -16.24795805 
    11137 Rotation angle (degrees) 17.55895877 
    11138 Shift along axis -0.05433839 
    11139  
    11140 
    11141 > view matrix models
    11142 > #22,0.99912,-0.038564,-0.016629,-48.006,0.033812,0.97352,-0.2261,-18.585,0.024908,0.22534,0.97396,-95.994
    11143 
    11144 > fitmap #22 inMap #4
    11145 
    11146 Fit map cryosparc_P52_J654_003_volume_map.mrc in map
    11147 N55H_CBX_P52_J575_011_volume_map_sharp.mrc using 165931 points 
    11148 correlation = 0.3069, correlation about mean = 0.02999, overlap = 1323 
    11149 steps = 68, shift = 2.74, angle = 4.15 degrees 
    11150  
    11151 Position of cryosparc_P52_J654_003_volume_map.mrc (#22) relative to
    11152 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    11153 Matrix rotation and translation 
    11154 0.96580729 -0.25894060 0.01288570 48.17115881 
    11155 0.25310559 0.93094561 -0.26320682 15.23376552 
    11156 0.05615905 0.25746851 0.96465337 -42.89725488 
    11157 Axis 0.71174179 -0.05915289 0.69994611 
    11158 Axis point 0.00000000 177.40180007 12.08958003 
    11159 Rotation angle (degrees) 21.45531225 
    11160 Shift along axis 3.35853846 
    11161  
    11162 
    11163 > view matrix models
    11164 > #22,0.99451,-0.099901,-0.031261,-32.996,0.088323,0.96112,-0.26162,-23.268,0.056182,0.25743,0.96466,-106.78
    11165 
    11166 > ui mousemode right "rotate selected models"
    11167 
    11168 > view matrix models
    11169 > #22,0.94056,-0.33741,0.038869,3.6007,0.33686,0.9121,-0.23366,-61.125,0.043385,0.23286,0.97154,-101.73
    11170 
    11171 > fitmap #22 inMap #4
    11172 
    11173 Fit map cryosparc_P52_J654_003_volume_map.mrc in map
    11174 N55H_CBX_P52_J575_011_volume_map_sharp.mrc using 165931 points 
    11175 correlation = 0.6097, correlation about mean = 0.3097, overlap = 3564 
    11176 steps = 144, shift = 2.74, angle = 15.3 degrees 
    11177  
    11178 Position of cryosparc_P52_J654_003_volume_map.mrc (#22) relative to
    11179 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    11180 Matrix rotation and translation 
    11181 0.80390349 -0.59475705 0.00179629 130.97442642 
    11182 0.59475832 0.80390453 -0.00022466 -66.15064711 
    11183 -0.00131042 0.00124897 0.99999836 1.08546927 
    11184 Axis 0.00123884 0.00261174 0.99999582 
    11185 Axis point 165.80842923 165.54430252 0.00000000 
    11186 Rotation angle (degrees) 36.49553695 
    11187 Shift along axis 1.07495343 
    11188  
    11189 
    11190 > select clear
    11191 
    11192 > hide #!19 models
    11193 
    11194 > hide #!5 models
    11195 
    11196 > volume #22 level 0.08213
    11197 
    11198 > close #23
    11199 
    11200 > open "C:/Users/OJS/OneDrive -
    11201 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/C1/cryosparc_P52_J576_005_volume_map_sharp.mrc"
    11202 
    11203 Opened cryosparc_P52_J576_005_volume_map_sharp.mrc as #23, grid size
    11204 400,400,400, pixel 0.83, shown at level 0.0627, step 2, values float32 
    11205 
    11206 > volume #23 step 1
    11207 
    11208 > volume #23 level 0.1292
    11209 
    11210 > ui mousemode right "translate selected models"
    11211 
    11212 > select add #23
    11213 
    11214 2 models selected 
    11215 
    11216 > view matrix models #23,1,0,0,-118.06,0,1,0,10.474,0,0,1,-51.83
    11217 
    11218 > ui mousemode right "rotate selected models"
    11219 
    11220 > view matrix models
    11221 > #23,0.15214,-0.9763,0.15391,158.38,-0.97312,-0.17521,-0.14945,390.98,0.17287,-0.12704,-0.97672,269.02
    11222 
    11223 > view matrix models
    11224 > #23,0.15108,-0.97253,0.1771,154.08,-0.9771,-0.17408,-0.12239,386.96,0.14986,-0.15455,-0.97655,277.36
    11225 
    11226 > ui mousemode right "translate selected models"
    11227 
    11228 > view matrix models
    11229 > #23,0.15108,-0.97253,0.1771,213.39,-0.9771,-0.17408,-0.12239,314.96,0.14986,-0.15455,-0.97655,273.58
    11230 
    11231 > fitmap #23 inMap #4
    11232 
    11233 Fit map cryosparc_P52_J576_005_volume_map_sharp.mrc in map
    11234 N55H_CBX_P52_J575_011_volume_map_sharp.mrc using 135057 points 
    11235 correlation = 0.305, correlation about mean = 0.04649, overlap = 2002 
    11236 steps = 108, shift = 3.09, angle = 6.14 degrees 
    11237  
    11238 Position of cryosparc_P52_J576_005_volume_map_sharp.mrc (#23) relative to
    11239 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    11240 Matrix rotation and translation 
    11241 0.40209643 -0.88761580 0.22462557 209.98474510 
    11242 -0.90584892 -0.42136236 -0.04349136 385.87731932 
    11243 0.13325238 -0.18598911 -0.97347412 345.78265697 
    11244 Axis -0.83696156 0.53668108 -0.10709234 
    11245 Axis point 0.00000000 269.05537442 149.54960651 
    11246 Rotation angle (degrees) 175.11661382 
    11247 Shift along axis -5.68677532 
    11248  
    11249 
    11250 > view matrix models
    11251 > #23,0.24523,-0.9455,0.21424,187.97,-0.96026,-0.26728,-0.080421,327.55,0.1333,-0.186,-0.97346,280.59
    11252 
    11253 > fitmap #23 inMap #4
    11254 
    11255 Fit map cryosparc_P52_J576_005_volume_map_sharp.mrc in map
    11256 N55H_CBX_P52_J575_011_volume_map_sharp.mrc using 135057 points 
    11257 correlation = 0.8603, correlation about mean = 0.647, overlap = 9416 
    11258 steps = 160, shift = 8.45, angle = 14.6 degrees 
    11259  
    11260 Position of cryosparc_P52_J576_005_volume_map_sharp.mrc (#23) relative to
    11261 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    11262 Matrix rotation and translation 
    11263 0.31563628 -0.94888011 0.00052745 271.02238398 
    11264 -0.94887884 -0.31563672 -0.00154948 376.18647696 
    11265 0.00163676 -0.00001141 -0.99999866 331.69993023 
    11266 Axis 0.81105923 -0.58496366 0.00066653 
    11267 Axis point 0.00000000 285.73160074 165.84854606 
    11268 Rotation angle (degrees) 179.94567290 
    11269 Shift along axis -0.01912620 
    11270  
    11271 
    11272 > fitmap #23 inMap #4
    11273 
    11274 Fit map cryosparc_P52_J576_005_volume_map_sharp.mrc in map
    11275 N55H_CBX_P52_J575_011_volume_map_sharp.mrc using 135057 points 
    11276 correlation = 0.8602, correlation about mean = 0.6468, overlap = 9418 
    11277 steps = 28, shift = 0.0154, angle = 0.0139 degrees 
    11278  
    11279 Position of cryosparc_P52_J576_005_volume_map_sharp.mrc (#23) relative to
    11280 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    11281 Matrix rotation and translation 
    11282 0.31567177 -0.94886832 0.00049440 271.02375417 
    11283 -0.94886741 -0.31567215 -0.00131212 376.13442832 
    11284 0.00140110 -0.00005492 -0.99999902 331.74657898 
    11285 Axis 0.81107004 -0.58494875 0.00058357 
    11286 Axis point 0.00000000 285.71997067 165.86564190 
    11287 Rotation angle (degrees) 179.95559425 
    11288 Shift along axis -0.00651986 
    11289  
    11290 
    11291 > fitmap #22 inMap #5
    11292 
    11293 Fit map cryosparc_P52_J654_003_volume_map.mrc in map
    11294 N55H_CBX_P52_J650_003_volume_map.mrc using 130729 points 
    11295 correlation = 0.9632, correlation about mean = 0.7971, overlap = 2392 
    11296 steps = 44, shift = 0.254, angle = 0.091 degrees 
    11297  
    11298 Position of cryosparc_P52_J654_003_volume_map.mrc (#22) relative to
    11299 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    11300 Matrix rotation and translation 
    11301 0.99999955 0.00001703 0.00094844 -0.16665372 
    11302 -0.00001626 0.99999966 -0.00081873 0.12291641 
    11303 -0.00094845 0.00081871 0.99999922 0.02575101 
    11304 Axis 0.65338259 0.75691131 -0.01328377 
    11305 Axis point 26.78752666 0.00000000 164.57025866 
    11306 Rotation angle (degrees) 0.07179440 
    11307 Shift along axis -0.01619388 
    11308  
    11309 
    11310 > fitmap #22 inMap #5
    11311 
    11312 Fit map cryosparc_P52_J654_003_volume_map.mrc in map
    11313 N55H_CBX_P52_J650_003_volume_map.mrc using 130729 points 
    11314 correlation = 0.9633, correlation about mean = 0.7973, overlap = 2392 
    11315 steps = 44, shift = 0.0151, angle = 0.00594 degrees 
    11316  
    11317 Position of cryosparc_P52_J654_003_volume_map.mrc (#22) relative to
    11318 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    11319 Matrix rotation and translation 
    11320 0.99999949 -0.00003922 0.00100982 -0.16368183 
    11321 0.00004011 0.99999961 -0.00088034 0.13810945 
    11322 -0.00100979 0.00088038 0.99999910 0.02611190 
    11323 Axis 0.65685378 0.75343694 0.02959526 
    11324 Axis point 25.79503361 0.00000000 160.35609606 
    11325 Rotation angle (degrees) 0.07679147 
    11326 Shift along axis -0.00268547 
    11327  
    11328 
    11329 > fitmap #22 inMap #5
    11330 
    11331 Fit map cryosparc_P52_J654_003_volume_map.mrc in map
    11332 N55H_CBX_P52_J650_003_volume_map.mrc using 130729 points 
    11333 correlation = 0.9633, correlation about mean = 0.7973, overlap = 2392 
    11334 steps = 44, shift = 0.00341, angle = 0.0132 degrees 
    11335  
    11336 Position of cryosparc_P52_J654_003_volume_map.mrc (#22) relative to
    11337 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    11338 Matrix rotation and translation 
    11339 0.99999950 0.00018527 0.00097840 -0.19810161 
    11340 -0.00018445 0.99999963 -0.00083669 0.16586021 
    11341 -0.00097855 0.00083651 0.99999917 0.02726457 
    11342 Axis 0.64325441 0.75234295 -0.14214026 
    11343 Axis point 26.74699936 0.00000000 198.20125343 
    11344 Rotation angle (degrees) 0.07451734 
    11345 Shift along axis -0.00652137 
    11346  
    11347 
    11348 > fitmap #22 inMap #5
    11349 
    11350 Fit map cryosparc_P52_J654_003_volume_map.mrc in map
    11351 N55H_CBX_P52_J650_003_volume_map.mrc using 130729 points 
    11352 correlation = 0.9633, correlation about mean = 0.7971, overlap = 2392 
    11353 steps = 40, shift = 0.0132, angle = 0.00959 degrees 
    11354  
    11355 Position of cryosparc_P52_J654_003_volume_map.mrc (#22) relative to
    11356 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    11357 Matrix rotation and translation 
    11358 0.99999956 0.00002401 0.00094127 -0.16855976 
    11359 -0.00002324 0.99999967 -0.00081166 0.12248084 
    11360 -0.00094129 0.00081163 0.99999923 0.02597335 
    11361 Axis 0.65291425 0.75719336 -0.01900510 
    11362 Axis point 27.09713293 0.00000000 166.73849084 
    11363 Rotation angle (degrees) 0.07122507 
    11364 Shift along axis -0.01780702 
    11365  
    11366 
    11367 > fitmap #22 inMap #5
    11368 
    11369 Fit map cryosparc_P52_J654_003_volume_map.mrc in map
    11370 N55H_CBX_P52_J650_003_volume_map.mrc using 130729 points 
    11371 correlation = 0.9633, correlation about mean = 0.7972, overlap = 2392 
    11372 steps = 40, shift = 0.0103, angle = 0.00611 degrees 
    11373  
    11374 Position of cryosparc_P52_J654_003_volume_map.mrc (#22) relative to
    11375 N55H_CBX_P52_J650_003_volume_map.mrc (#5) coordinates: 
    11376 Matrix rotation and translation 
    11377 0.99999954 0.00013015 0.00094930 -0.18396882 
    11378 -0.00012938 0.99999966 -0.00081834 0.15073787 
    11379 -0.00094941 0.00081822 0.99999921 0.02542331 
    11380 Axis 0.64940673 0.75343561 -0.10298388 
    11381 Axis point 25.69858790 0.00000000 187.97907948 
    11382 Rotation angle (degrees) 0.07219485 
    11383 Shift along axis -0.00851751 
    11384  
    11385 
    11386 > select clear
    11387 
    11388 > hide #!22 models
    11389 
    11390 > volume #23 level 0.1577
    11391 
    11392 > hide #!23 models
    11393 
    11394 > show #!22 models
    11395 
    11396 > hide #!22 models
    11397 
    11398 > show #!23 models
    11399 
    11400 > volume #23 level 0.1406
    11401 
    11402 > hide #!23 models
    11403 
    11404 > show #!22 models
    11405 
    11406 > hide #!18 models
    11407 
    11408 > volume #22 level 0.07671
    11409 
    11410 > show #!18 models
    11411 
    11412 > volume #22 level 0.07129
    11413 
    11414 > hide #!18 models
    11415 
    11416 > show #!19 models
    11417 
    11418 > hide #!19 models
    11419 
    11420 > show #!18 models
    11421 
    11422 > hide #!22 models
    11423 
    11424 > hide #!18 models
    11425 
    11426 > show #!18 models
    11427 
    11428 > show #!22 models
    11429 
    11430 > hide #!22 models
    11431 
    11432 > open
    11433 > C:/Users/OJS/Desktop/Phenix/220302_Cx43_N55H_CBX/RealSpaceRefine_186/231006_From150_real_space_refined_186.pdb
    11434 
    11435 Chain information for 231006_From150_real_space_refined_186.pdb #24 
    11436 --- 
    11437 Chain | Description 
    11438 A B C D E F | No description available 
    11439  
    11440 
    11441 > select add #24
    11442 
    11443 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    11444 
    11445 > hide sel atoms
    11446 
    11447 > show sel cartoons
    11448 
    11449 [Repeated 1 time(s)]
    11450 
    11451 > color #24 cyan
    11452 
    11453 > ui mousemode right "rotate selected models"
    11454 
    11455 > ui mousemode right "translate selected models"
    11456 
    11457 > view matrix models #24,1,0,0,17.94,0,1,0,-55.06,0,0,1,-46.911
    11458 
    11459 > view matrix models #24,1,0,0,-29.604,0,1,0,-53.506,0,0,1,-14.078
    11460 
    11461 > view matrix models #24,1,0,0,-51.608,0,1,0,-56.51,0,0,1,-69.13
    11462 
    11463 > view matrix models #24,1,0,0,-55.583,0,1,0,-56.931,0,0,1,-65.026
    11464 
    11465 > view matrix models #24,1,0,0,-57.655,0,1,0,-56.087,0,0,1,-63.3
    11466 
    11467 > ui mousemode right "rotate selected models"
    11468 
    11469 > view matrix models
    11470 > #24,0.99475,0.097018,-0.032611,-67.517,-0.093494,0.99096,0.096206,-54.914,0.04165,-0.092651,0.99483,-53.981
    11471 
    11472 > view matrix models
    11473 > #24,0.98922,0.14641,-0.003361,-79.616,-0.14642,0.98922,-0.0028217,-29.532,0.0029117,0.0032834,0.99999,-64.327
    11474 
    11475 > fitmap #24 inMap #4
    11476 
    11477 Fit molecule 231006_From150_real_space_refined_186.pdb (#24) to map
    11478 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) using 11400 atoms 
    11479 average map value = 0.3613, steps = 68 
    11480 shifted from previous position = 1.53 
    11481 rotated from previous position = 1.22 degrees 
    11482 atoms outside contour = 6635, contour level = 0.28686 
    11483  
    11484 Position of 231006_From150_real_space_refined_186.pdb (#24) relative to
    11485 N55H_CBX_P52_J575_011_volume_map_sharp.mrc (#4) coordinates: 
    11486 Matrix rotation and translation 
    11487 0.99999999 -0.00000349 0.00012771 -0.01838810 
    11488 0.00000351 0.99999999 -0.00012401 0.01842138 
    11489 -0.00012771 0.00012401 0.99999998 -0.01640801 
    11490 Axis 0.69651395 0.71727430 0.01964457 
    11491 Axis point -128.51406025 0.00000000 144.43406313 
    11492 Rotation angle (degrees) 0.01020110 
    11493 Shift along axis 0.00008328 
    11494  
    11495 
    11496 > select clear
    11497 
    11498 > morph #18,24
    11499 
    11500 Computed 51 frame morph #25 
    11501 
    11502 > coordset #25 1,51
    11503 
    11504 > hide #!25 models
    11505 
    11506 > show #!25 models
    11507 
    11508 > close #25
    11509 
    11510 > morph #24,19
    11511 
    11512 Computed 51 frame morph #25 
    11513 
    11514 > coordset #25 1,51
    11515 
    11516 > show #!24 models
    11517 
    11518 > hide #!24 models
    11519 
    11520 > show #!24 models
    11521 
    11522 > hide #!25 models
    11523 
    11524 > show #!18 models
    11525 
    11526 > morph #18,19
    11527 
    11528 Computed 51 frame morph #26 
    11529 
    11530 > coordset #26 1,51
    11531 
    11532 > hide #!24 models
    11533 
    11534 > select #25,26
    11535 
    11536 16608 atoms, 17136 bonds, 12 pseudobonds, 2016 residues, 4 models selected 
    11537 
    11538 > show sel atoms
    11539 
    11540 > style sel stick
    11541 
    11542 Changed 16608 atom styles 
    11543 
    11544 > select clear
    11545 
    11546 > select #25,26/b,c,e,f
    11547 
    11548 11072 atoms, 11424 bonds, 8 pseudobonds, 1344 residues, 4 models selected 
    11549 
    11550 > hide sel ribbons
    11551 
    11552 > hide sel atoms
    11553 
    11554 > select #26/A:86
    11555 
    11556 6 atoms, 5 bonds, 1 residue, 1 model selected 
    11557 
    11558 > select #26/A:89@CA
    11559 
    11560 1 atom, 1 residue, 1 model selected 
    11561 
    11562 > select #26/A:84
    11563 
    11564 11 atoms, 11 bonds, 1 residue, 1 model selected 
    11565 
    11566 > select #26/A:87
    11567 
    11568 7 atoms, 6 bonds, 1 residue, 1 model selected 
    11569 
    11570 > select #26/A:37
    11571 
    11572 8 atoms, 7 bonds, 1 residue, 1 model selected 
    11573 
    11574 > select #26/A:83
    11575 
    11576 8 atoms, 7 bonds, 1 residue, 1 model selected 
    11577 
    11578 > select #26/A:86
    11579 
    11580 6 atoms, 5 bonds, 1 residue, 1 model selected 
    11581 
    11582 > select #26/A:82@CA
    11583 
    11584 1 atom, 1 residue, 1 model selected 
    11585 
    11586 > select #26/A:86
    11587 
    11588 6 atoms, 5 bonds, 1 residue, 1 model selected 
    11589 
    11590 > select #26/A:82@CA
    11591 
    11592 1 atom, 1 residue, 1 model selected 
    11593 
    11594 > select #26:82-85
    11595 
    11596 204 atoms, 204 bonds, 24 residues, 1 model selected 
    11597 
    11598 > color sel black
    11599 
    11600 > color sel byhetero
    11601 
    11602 > color sel gray
    11603 
    11604 > color sel magenta
    11605 
    11606 > select #26/A:86
    11607 
    11608 6 atoms, 5 bonds, 1 residue, 1 model selected 
    11609 
    11610 > undo
    11611 
    11612 [Repeated 5 time(s)]
    11613 
    11614 > select clear
    11615 
    11616 > hide #!26 models
    11617 
    11618 > show #!25 models
    11619 
    11620 > select #25
    11621 
    11622 8304 atoms, 8568 bonds, 6 pseudobonds, 1008 residues, 2 models selected 
    11623 
    11624 > color sel byhetero
    11625 
    11626 > select clear
    11627 
    11628 > show #!26 models
    11629 
    11630 > hide #!25 models
    11631 
    11632 > hide #!26 models
    11633 
    11634 > show #!24 models
    11635 
    11636 > show #!21 models
    11637 
    11638 > hide #!21 models
    11639 
    11640 > show #!18 models
    11641 
    11642 > hide #!18 models
    11643 
    11644 > select #24/b,c,e,f
    11645 
    11646 7600 atoms, 7768 bonds, 4 pseudobonds, 824 residues, 2 models selected 
    11647 
    11648 > hide sel ribbons
    11649 
    11650 > show #!18 models
    11651 
    11652 > select #18/b,c,e,f
    11653 
    11654 7600 atoms, 7768 bonds, 4 pseudobonds, 824 residues, 2 models selected 
    11655 
    11656 > hide sel ribbons
    11657 
    11658 > select clear
    11659 
    11660 > hide #!24 models
    11661 
    11662 > hide #!18 models
    11663 
    11664 > show #!24 models
    11665 
    11666 > show #!18 models
    11667 
    11668 > hide #!18 models
    11669 
    11670 > show #!18 models
    11671 
    11672 > hide #!18 models
    11673 
    11674 > show #!18 models
    11675 
    11676 > hide #!18 models
    11677 
    11678 > hide #!24 models
    11679 
    11680 > show #!18 models
    11681 
    11682 > hide #!18 models
    11683 
    11684 > show #!24 models
    11685 
    11686 > show #!18 models
    11687 
    11688 > hide #!24 models
    11689 
    11690 > hide #!18 models
    11691 
    11692 > show #!24 models
    11693 
    11694 > ribbon style thickness 0.6
    11695 
    11696 > show #!18 models
    11697 
    11698 > hide #!24 models
    11699 
    11700 > show #!24 models
    11701 
    11702 > hide #!18 models
    11703 
    11704 > hide #!24 models
    11705 
    11706 > show #!18 models
    11707 
    11708 > show #!19 models
    11709 
    11710 > hide #!19 models
    11711 
    11712 > hide #!18 models
    11713 
    11714 > show #!26 models
    11715 
    11716 > hide #!26 models
    11717 
    11718 > show #!25 models
    11719 
    11720 > select
    11721 
    11722 98584 atoms, 101182 bonds, 60 pseudobonds, 11352 residues, 56 models selected 
    11723 
    11724 > select #25
    11725 
    11726 8304 atoms, 8568 bonds, 6 pseudobonds, 1008 residues, 2 models selected 
    11727 
    11728 > ribbon style thickness 0.6
    11729 
    11730 > select
    11731 
    11732 98584 atoms, 101182 bonds, 60 pseudobonds, 11352 residues, 56 models selected 
    11733 
    11734 > select #25,26
    11735 
    11736 16608 atoms, 17136 bonds, 12 pseudobonds, 2016 residues, 4 models selected 
    11737 
    11738 > hide sel atoms
    11739 
    11740 > select clear
    11741 
    11742 > show #!26 models
    11743 
    11744 > hide #!26 models
    11745 
    11746 > show #!26 models
    11747 
    11748 > hide #!25 models
    11749 
    11750 > show #!25 models
    11751 
    11752 > hide #!25 models
    11753 
    11754 > hide #!26 models
    11755 
    11756 > show #!25 models
    11757 
    11758 > hide #!25 models
    11759 
    11760 > show #!26 models
    11761 
    11762 > hide #!26 models
    11763 
    11764 > show #!25 models
    11765 
    11766 > hide #!25 models
    11767 
    11768 > show #!19 models
    11769 
    11770 > close #26
    11771 
    11772 > close #25
    11773 
    11774 > show #!18 models
    11775 
    11776 > hide #!19 models
    11777 
    11778 > show #!24 models
    11779 
    11780 > show #!19 models
    11781 
    11782 > hide #!18 models
    11783 
    11784 > hide #!24 models
    11785 
    11786 > select add #19
    11787 
    11788 8550 atoms, 8838 bonds, 6 pseudobonds, 1014 residues, 2 models selected 
    11789 
    11790 > mlp sel
    11791 
    11792 Map values for surface "231009_CBX_HC_185.pdb_A SES surface": minimum -27.25,
    11793 mean 0.8939, maximum 24.32 
    11794 Map values for surface "231009_CBX_HC_185.pdb_B SES surface": minimum -27.68,
    11795 mean 0.9203, maximum 24.56 
    11796 Map values for surface "231009_CBX_HC_185.pdb_C SES surface": minimum -27.75,
    11797 mean 0.9056, maximum 24.54 
    11798 Map values for surface "231009_CBX_HC_185.pdb_D SES surface": minimum -27.64,
    11799 mean 0.9218, maximum 24.13 
    11800 Map values for surface "231009_CBX_HC_185.pdb_E SES surface": minimum -27.6,
    11801 mean 0.8945, maximum 23.94 
    11802 Map values for surface "231009_CBX_HC_185.pdb_F SES surface": minimum -26.79,
    11803 mean 0.9031, maximum 24.3 
    11804 To also show corresponding color key, enter the above mlp command and add key
    11805 true 
    11806 
    11807 > select clear
    11808 
    11809 > show #!20 models
    11810 
    11811 > hide #!19 models
    11812 
    11813 > mlp #!20
    11814 
    11815 Map values for surface "230926_MBCD_HC_10.pdb_A SES surface": minimum -28.57,
    11816 mean -0.03631, maximum 25.41 
    11817 Map values for surface "230926_MBCD_HC_10.pdb_B SES surface": minimum -28,
    11818 mean -0.02772, maximum 25.92 
    11819 Map values for surface "230926_MBCD_HC_10.pdb_C SES surface": minimum -28.3,
    11820 mean -0.1041, maximum 25.64 
    11821 Map values for surface "230926_MBCD_HC_10.pdb_D SES surface": minimum -28.28,
    11822 mean -0.05149, maximum 25.19 
    11823 Map values for surface "230926_MBCD_HC_10.pdb_E SES surface": minimum -27.35,
    11824 mean -0.03333, maximum 24.83 
    11825 Map values for surface "230926_MBCD_HC_10.pdb_F SES surface": minimum -27.13,
    11826 mean -0.07316, maximum 24.98 
    11827 To also show corresponding color key, enter the above mlp command and add key
    11828 true 
    11829 
    11830 > hide #!20 models
    11831 
    11832 > show #!19 models
    11833 
    11834 > hide #!19 models
    11835 
    11836 > show #!18 models
    11837 
    11838 > mlp #!18
    11839 
    11840 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    11841 mean 0.2399, maximum 23.77 
    11842 Map values for surface "230904_Chol_HC_150.pdb_B SES surface": minimum -28.02,
    11843 mean 0.1571, maximum 25.31 
    11844 Map values for surface "230904_Chol_HC_150.pdb_C SES surface": minimum -27.97,
    11845 mean 0.1452, maximum 24.75 
    11846 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.84,
    11847 mean 0.223, maximum 24.9 
    11848 Map values for surface "230904_Chol_HC_150.pdb_E SES surface": minimum -27.89,
    11849 mean 0.1406, maximum 24.79 
    11850 Map values for surface "230904_Chol_HC_150.pdb_F SES surface": minimum -27.69,
    11851 mean 0.1485, maximum 25.26 
    11852 To also show corresponding color key, enter the above mlp command and add key
    11853 true 
    11854 
    11855 > undo
    11856 
    11857 [Repeated 1 time(s)]
    11858 
    11859 > show #!18 models
    11860 
    11861 > hide #!18 models
    11862 
    11863 > show #!18 models
    11864 
    11865 > select #18
    11866 
    11867 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    11868 
    11869 > hide sel surfaces
    11870 
    11871 > select #18/a,d
    11872 
    11873 3800 atoms, 3884 bonds, 2 pseudobonds, 412 residues, 2 models selected 
    11874 
    11875 > show sel surfaces
    11876 
    11877 > mlp sel
    11878 
    11879 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    11880 mean 0.2399, maximum 23.77 
    11881 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.84,
    11882 mean 0.223, maximum 24.9 
    11883 To also show corresponding color key, enter the above mlp command and add key
    11884 true 
    11885 
    11886 > select clear
    11887 
    11888 > show #!17 models
    11889 
    11890 > hide #!18 models
    11891 
    11892 > select #17
    11893 
    11894 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    11895 
    11896 > hide sel surfaces
    11897 
    11898 > select #17/b,c,e,f
    11899 
    11900 7684 atoms, 7816 bonds, 4 pseudobonds, 844 residues, 2 models selected 
    11901 
    11902 > hide sel ribbons
    11903 
    11904 > select #17/a,d
    11905 
    11906 3842 atoms, 3908 bonds, 2 pseudobonds, 422 residues, 2 models selected 
    11907 
    11908 > show sel surfaces
    11909 
    11910 > coulombic sel
    11911 
    11912 Using Amber 20 recommended default charges and atom types for standard
    11913 residues 
    11914 Coulombic values for 231006_PIP2_HC_90.pdb_A SES surface #17.2: minimum,
    11915 -10.90, mean 0.18, maximum 12.83 
    11916 Coulombic values for 231006_PIP2_HC_90.pdb_D SES surface #17.5: minimum,
    11917 -10.87, mean 0.17, maximum 12.73 
    11918 To also show corresponding color key, enter the above coulombic command and
    11919 add key true 
    11920 
    11921 > select #17
    11922 
    11923 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    11924 
    11925 > hide sel surfaces
    11926 
    11927 > show sel atoms
    11928 
    11929 > style sel stick
    11930 
    11931 Changed 11526 atom styles 
    11932 
    11933 > color sel byhetero
    11934 
    11935 > select #17/b,c,e,f
    11936 
    11937 7684 atoms, 7816 bonds, 4 pseudobonds, 844 residues, 2 models selected 
    11938 
    11939 > hide sel atoms
    11940 
    11941 > view matrix models
    11942 > #17,0.89118,-0.15271,0.42717,-89.601,0.13778,0.98827,0.065846,-93.665,-0.43222,0.00017537,0.90177,18.875
    11943 
    11944 > select #17/a,d
    11945 
    11946 3842 atoms, 3908 bonds, 2 pseudobonds, 422 residues, 2 models selected 
    11947 
    11948 > show sel surfaces
    11949 
    11950 > coulombic sel
    11951 
    11952 Coulombic values for 231006_PIP2_HC_90.pdb_A SES surface #17.2: minimum,
    11953 -10.90, mean 0.18, maximum 12.83 
    11954 Coulombic values for 231006_PIP2_HC_90.pdb_D SES surface #17.5: minimum,
    11955 -10.87, mean 0.17, maximum 12.73 
    11956 To also show corresponding color key, enter the above coulombic command and
    11957 add key true 
    11958 
    11959 > select #17/a,d:1-24
    11960 
    11961 332 atoms, 336 bonds, 46 residues, 1 model selected 
    11962 
    11963 > hide sel surfaces
    11964 
    11965 > select #17/a,d:1-24
    11966 
    11967 332 atoms, 336 bonds, 46 residues, 1 model selected 
    11968 
    11969 > show sel surfaces
    11970 
    11971 > select #17/a,d:1-10
    11972 
    11973 132 atoms, 134 bonds, 18 residues, 1 model selected 
    11974 
    11975 > hide sel surfaces
    11976 
    11977 > show sel surfaces
    11978 
    11979 > select clear
    11980 
    11981 > select add #17
    11982 
    11983 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    11984 
    11985 > hide sel surfaces
    11986 
    11987 > select clear
    11988 
    11989 > select add #17
    11990 
    11991 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    11992 
    11993 > hide sel atoms
    11994 
    11995 > undo
    11996 
    11997 > hide sel atoms
    11998 
    11999 > select ::name="PIO"
    12000 
    12001 282 atoms, 282 bonds, 6 residues, 1 model selected 
    12002 
    12003 > show sel atoms
    12004 
    12005 > select clear
    12006 
    12007 > save "C:/Users/OJS/OneDrive -
    12008 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    12009 
    12010 > select #17/b,c,e,f
    12011 
    12012 7684 atoms, 7816 bonds, 4 pseudobonds, 844 residues, 2 models selected 
    12013 
    12014 > hide sel atoms
    12015 
    12016 > select clear
    12017 
    12018 [Repeated 1 time(s)]
    12019 
    12020 > show #!21 models
    12021 
    12022 > hide #!21 models
    12023 
    12024 > show #!21 models
    12025 
    12026 > show #!20 models
    12027 
    12028 > hide #!20 models
    12029 
    12030 > ui tool show "Fit in Map"
    12031 
    12032 > fitmap #21 inMap #9
    12033 
    12034 Fit molecule 231009_From25_real_space_refined_027.pdb (#21) to map
    12035 N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) using 8706 atoms 
    12036 average map value = 0.5856, steps = 48 
    12037 shifted from previous position = 0.132 
    12038 rotated from previous position = 0.0452 degrees 
    12039 atoms outside contour = 2555, contour level = 0.32943 
    12040  
    12041 Position of 231009_From25_real_space_refined_027.pdb (#21) relative to
    12042 N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    12043 Matrix rotation and translation 
    12044 -0.49881499 -0.86670840 0.00040190 333.00119717 
    12045 0.86670849 -0.49881496 0.00016782 88.99067360 
    12046 0.00005503 0.00043205 0.99999990 -0.14454104 
    12047 Axis 0.00015243 0.00020011 0.99999997 
    12048 Axis point 140.77062126 140.77640419 0.00000000 
    12049 Rotation angle (degrees) 119.92163353 
    12050 Shift along axis -0.07597335 
    12051  
    12052 
    12053 > select add #21
    12054 
    12055 8706 atoms, 8964 bonds, 6 pseudobonds, 1062 residues, 2 models selected 
    12056 
    12057 > hide #!17 models
    12058 
    12059 > show #!18 models
    12060 
    12061 > hide #!18 models
    12062 
    12063 > show #!19 models
    12064 
    12065 > hide sel surfaces
    12066 
    12067 > select add #19
    12068 
    12069 17256 atoms, 17802 bonds, 12 pseudobonds, 2076 residues, 4 models selected 
    12070 
    12071 > hide sel surfaces
    12072 
    12073 > fitmap #21 inMap #9
    12074 
    12075 Fit molecule 231009_From25_real_space_refined_027.pdb (#21) to map
    12076 N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) using 8706 atoms 
    12077 average map value = 0.5856, steps = 40 
    12078 shifted from previous position = 0.018 
    12079 rotated from previous position = 0.0171 degrees 
    12080 atoms outside contour = 2552, contour level = 0.32943 
    12081  
    12082 Position of 231009_From25_real_space_refined_027.pdb (#21) relative to
    12083 N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    12084 Matrix rotation and translation 
    12085 -0.49894784 -0.86663183 0.00056367 333.00382739 
    12086 0.86663196 -0.49894793 -0.00002960 89.04113276 
    12087 0.00030690 0.00047372 0.99999984 -0.18533346 
    12088 Axis 0.00029039 0.00014814 0.99999995 
    12089 Axis point 140.76191983 140.78535862 0.00000000 
    12090 Rotation angle (degrees) 119.93042251 
    12091 Shift along axis -0.07544115 
    12092  
    12093 
    12094 > fitmap #21 inMap #9
    12095 
    12096 Fit molecule 231009_From25_real_space_refined_027.pdb (#21) to map
    12097 N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) using 8706 atoms 
    12098 average map value = 0.5856, steps = 44 
    12099 shifted from previous position = 0.0183 
    12100 rotated from previous position = 0.0121 degrees 
    12101 atoms outside contour = 2550, contour level = 0.32943 
    12102  
    12103 Position of 231009_From25_real_space_refined_027.pdb (#21) relative to
    12104 N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    12105 Matrix rotation and translation 
    12106 -0.49911103 -0.86653791 0.00046898 333.01099065 
    12107 0.86653800 -0.49911110 -0.00004957 89.07043372 
    12108 0.00027702 0.00038165 0.99999988 -0.16715924 
    12109 Axis 0.00024881 0.00011076 0.99999996 
    12110 Axis point 140.76261974 140.78116041 0.00000000 
    12111 Rotation angle (degrees) 119.94120973 
    12112 Shift along axis -0.07443617 
    12113  
    12114 
    12115 > fitmap #21 inMap #9
    12116 
    12117 Fit molecule 231009_From25_real_space_refined_027.pdb (#21) to map
    12118 N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) using 8706 atoms 
    12119 average map value = 0.5856, steps = 40 
    12120 shifted from previous position = 0.0184 
    12121 rotated from previous position = 0.00607 degrees 
    12122 atoms outside contour = 2552, contour level = 0.32943 
    12123  
    12124 Position of 231009_From25_real_space_refined_027.pdb (#21) relative to
    12125 N55H_POPE_C6_P58_J139_004_volume_map.mrc (#9) coordinates: 
    12126 Matrix rotation and translation 
    12127 -0.49906117 -0.86656658 0.00055023 333.01394615 
    12128 0.86656671 -0.49906125 -0.00001310 89.06128702 
    12129 0.00028595 0.00047028 0.99999984 -0.18133126 
    12130 Axis 0.00027890 0.00015249 0.99999995 
    12131 Axis point 140.76503600 140.78383528 0.00000000 
    12132 Rotation angle (degrees) 119.93791479 
    12133 Shift along axis -0.07487231 
    12134  
    12135 
    12136 > show #!18 models
    12137 
    12138 > select add #18
    12139 
    12140 28656 atoms, 29454 bonds, 18 pseudobonds, 3312 residues, 12 models selected 
    12141 
    12142 > hide sel surfaces
    12143 
    12144 > select #17,18,19,20,21
    12145 
    12146 51966 atoms, 53244 bonds, 30 pseudobonds, 5814 residues, 10 models selected 
    12147 
    12148 > show sel ribbons
    12149 
    12150 > select clear
    12151 
    12152 > save "C:/Users/OJS/OneDrive -
    12153 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    12154 
    12155 > hide #!18 models
    12156 
    12157 > show #!18 models
    12158 
    12159 > hide #!21 models
    12160 
    12161 > show #!7 models
    12162 
    12163 > hide #!7 models
    12164 
    12165 > show #!9 models
    12166 
    12167 > hide #!9 models
    12168 
    12169 > color #21 #aa5500ff
    12170 
    12171 > show #!21 models
    12172 
    12173 > hide #!19 models
    12174 
    12175 > hide #!18 models
    12176 
    12177 > show #!9 models
    12178 
    12179 > show #!10 models
    12180 
    12181 > hide #!10 models
    12182 
    12183 > volume #9 level 0.274
    12184 
    12185 > hide #!9 models
    12186 
    12187 > show #!11 models
    12188 
    12189 > hide #!11 models
    12190 
    12191 > show #!1 models
    12192 
    12193 > hide #!1 models
    12194 
    12195 > hide #!21 models
    12196 
    12197 > show #!18 models
    12198 
    12199 > show #!19 models
    12200 
    12201 > hide #!19 models
    12202 
    12203 > hide #!18 models
    12204 
    12205 > show #!23 models
    12206 
    12207 > hide #!23 models
    12208 
    12209 > show #!20 models
    12210 
    12211 > hide #!20 models
    12212 
    12213 > show #!20 models
    12214 
    12215 > select add #20
    12216 
    12217 11784 atoms, 12066 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    12218 
    12219 > select subtract #20
    12220 
    12221 6 models selected 
    12222 
    12223 > hide #!20 surfaces
    12224 
    12225 > select #20/b,c,e,f
    12226 
    12227 7856 atoms, 8044 bonds, 4 pseudobonds, 824 residues, 2 models selected 
    12228 
    12229 > hide sel ribbons
    12230 
    12231 > hide sel atoms
    12232 
    12233 > show #!18 models
    12234 
    12235 > select #18/b,c,e,f
    12236 
    12237 7600 atoms, 7768 bonds, 4 pseudobonds, 824 residues, 2 models selected 
    12238 
    12239 > hide sel ribbons
    12240 
    12241 > hide sel atoms
    12242 
    12243 > hide #!18 models
    12244 
    12245 > show #!18 models
    12246 
    12247 > hide #!18 models
    12248 
    12249 > show #!18 models
    12250 
    12251 > hide #!20 models
    12252 
    12253 > show #!3 models
    12254 
    12255 > hide #!3 models
    12256 
    12257 > show #!3 models
    12258 
    12259 > hide #!3 models
    12260 
    12261 > show #!4 models
    12262 
    12263 > volume #4 level 0.1208
    12264 
    12265 > volume #4 level 0.19
    12266 
    12267 > hide #!4 models
    12268 
    12269 > show #!8 models
    12270 
    12271 > hide #!8 models
    12272 
    12273 > show #!7 models
    12274 
    12275 > hide #!7 models
    12276 
    12277 > show #!20 models
    12278 
    12279 > select #20,18
    12280 
    12281 23184 atoms, 23718 bonds, 12 pseudobonds, 2472 residues, 4 models selected 
    12282 
    12283 > select #20,18:30
    12284 
    12285 132 atoms, 132 bonds, 12 residues, 2 models selected 
    12286 
    12287 > select #20,18/a,d
    12288 
    12289 7728 atoms, 7906 bonds, 4 pseudobonds, 824 residues, 4 models selected 
    12290 
    12291 > select #20,18:30
    12292 
    12293 132 atoms, 132 bonds, 12 residues, 2 models selected 
    12294 
    12295 > show sel atoms
    12296 
    12297 > select #18/A:7
    12298 
    12299 8 atoms, 7 bonds, 1 residue, 1 model selected 
    12300 
    12301 > show sel atoms
    12302 
    12303 > select clear
    12304 
    12305 > select #18/A:15
    12306 
    12307 9 atoms, 8 bonds, 1 residue, 1 model selected 
    12308 
    12309 > show sel atoms
    12310 
    12311 > hide #!20 models
    12312 
    12313 > select #18/A:27
    12314 
    12315 6 atoms, 5 bonds, 1 residue, 1 model selected 
    12316 
    12317 > select #18/a
    12318 
    12319 1900 atoms, 1942 bonds, 1 pseudobond, 206 residues, 2 models selected 
    12320 
    12321 > show sel atoms
    12322 
    12323 > select clear
    12324 
    12325 > show #!20 models
    12326 
    12327 > select ::name="6OU"
    12328 
    12329 4704 atoms, 4608 bonds, 96 residues, 4 models selected 
    12330 
    12331 > help help:user
    12332 
    12333 > hide sel atoms
    12334 
    12335 > select clear
    12336 
    12337 > hide #!20 models
    12338 
    12339 > show #!20 models
    12340 
    12341 > select #20/a
    12342 
    12343 1964 atoms, 2011 bonds, 1 pseudobond, 206 residues, 2 models selected 
    12344 
    12345 > show sel atoms
    12346 
    12347 > select clear
    12348 
    12349 > select #20
    12350 
    12351 11784 atoms, 12066 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    12352 
    12353 > color sel byhetero
    12354 
    12355 > select ::name="6OU"
    12356 
    12357 4704 atoms, 4608 bonds, 96 residues, 4 models selected 
    12358 
    12359 > hide sel atoms
    12360 
    12361 > select clear
    12362 
    12363 > select ::name="6OU"
    12364 
    12365 4704 atoms, 4608 bonds, 96 residues, 4 models selected 
    12366 
    12367 > show sel atoms
    12368 
    12369 > select #20/b,c,e,f
    12370 
    12371 7856 atoms, 8044 bonds, 4 pseudobonds, 824 residues, 2 models selected 
    12372 
    12373 > hide sel atoms
    12374 
    12375 > hide #!20 models
    12376 
    12377 > show #!20 models
    12378 
    12379 > hide #!20 models
    12380 
    12381 > show #!20 models
    12382 
    12383 > hide #!18 models
    12384 
    12385 > select #20/b
    12386 
    12387 1964 atoms, 2011 bonds, 1 pseudobond, 206 residues, 2 models selected 
    12388 
    12389 > show sel ribbons
    12390 
    12391 > show sel atoms
    12392 
    12393 > show #!18 models
    12394 
    12395 > show #!17 models
    12396 
    12397 > select add #17
    12398 
    12399 13490 atoms, 13735 bonds, 7 pseudobonds, 1472 residues, 5 models selected 
    12400 
    12401 > fitmap #17 inMap #1
    12402 
    12403 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    12404 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    12405 average map value = 0.07176, steps = 100 
    12406 shifted from previous position = 0.97 
    12407 rotated from previous position = 4.14 degrees 
    12408 atoms outside contour = 9330, contour level = 0.12324 
    12409  
    12410 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    12411 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    12412 Matrix rotation and translation 
    12413 0.43716680 0.87933724 0.18881531 -85.41819673 
    12414 -0.76178368 0.47363148 -0.44199418 293.02168898 
    12415 -0.47809082 0.04938877 0.87692071 93.64250597 
    12416 Axis 0.26729691 0.36277601 -0.89271828 
    12417 Axis point 220.22249076 238.05740158 0.00000000 
    12418 Rotation angle (degrees) 66.80513742 
    12419 Shift along axis -0.12715882 
    12420  
    12421 
    12422 > ui mousemode right "rotate selected models"
    12423 
    12424 > view matrix models
    12425 > #20,0.87426,0.40254,-0.27135,-2.5398,-0.37324,0.91478,0.15452,34.893,0.31042,-0.033811,0.95,-25.534,#17,0.95013,0.24343,0.1949,-125.69,-0.24579,0.96924,-0.012398,-11.758,-0.19192,-0.036123,0.98075,-29.453
    12426 
    12427 > select add #20
    12428 
    12429 23310 atoms, 23790 bonds, 12 pseudobonds, 2502 residues, 11 models selected 
    12430 
    12431 > select subtract #20
    12432 
    12433 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 14 models selected 
    12434 
    12435 > select clear
    12436 
    12437 > undo
    12438 
    12439 [Repeated 1 time(s)]
    12440 
    12441 > select clear
    12442 
    12443 > select add #20
    12444 
    12445 11784 atoms, 12066 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    12446 
    12447 > hide #!18 models
    12448 
    12449 > hide #!17 models
    12450 
    12451 > show #!7 models
    12452 
    12453 > hide #!7 models
    12454 
    12455 > show #!3 models
    12456 
    12457 > hide #!3 models
    12458 
    12459 > show #!3 models
    12460 
    12461 > hide #!3 models
    12462 
    12463 > show #!18 models
    12464 
    12465 > view matrix models
    12466 > #20,0.98567,0.12363,0.11473,-22.214,-0.10818,0.98528,-0.13234,27.816,-0.1294,0.11803,0.98454,1.1307
    12467 
    12468 > fitmap #20 inMap #7
    12469 
    12470 Fit molecule 230926_MBCD_HC_10.pdb (#20) to map
    12471 MBCD_P41_J50_013_volume_map.mrc (#7) using 11784 atoms 
    12472 average map value = 0.1298, steps = 112 
    12473 shifted from previous position = 2.33 
    12474 rotated from previous position = 12.1 degrees 
    12475 atoms outside contour = 5794, contour level = 0.11674 
    12476  
    12477 Position of 230926_MBCD_HC_10.pdb (#20) relative to
    12478 MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    12479 Matrix rotation and translation 
    12480 0.99999995 0.00032196 0.00004132 -0.03936431 
    12481 -0.00032196 0.99999995 -0.00005833 0.04120307 
    12482 -0.00004134 0.00005832 1.00000000 -0.01066129 
    12483 Axis 0.17684872 0.12530643 -0.97622888 
    12484 Axis point 124.60457629 127.01376510 0.00000000 
    12485 Rotation angle (degrees) 0.01889610 
    12486 Shift along axis 0.00860934 
    12487  
    12488 
    12489 > select clear
    12490 
    12491 > hide #!20 models
    12492 
    12493 > show #!20 models
    12494 
    12495 > hide #!18 models
    12496 
    12497 > show #!18 models
    12498 
    12499 > hide #!18 models
    12500 
    12501 > show #!18 models
    12502 
    12503 > hide #!18 models
    12504 
    12505 > show #!18 models
    12506 
    12507 > hide #!18 models
    12508 
    12509 > show #!18 models
    12510 
    12511 > hide #!18 models
    12512 
    12513 > show #!18 models
    12514 
    12515 > select #18
    12516 
    12517 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    12518 
    12519 > select ::name="6OU"
    12520 
    12521 4704 atoms, 4608 bonds, 96 residues, 4 models selected 
    12522 
    12523 > show sel atoms
    12524 
    12525 > select clear
    12526 
    12527 > hide #!20 models
    12528 
    12529 > select #18/b,c,e
    12530 
    12531 5700 atoms, 5826 bonds, 3 pseudobonds, 618 residues, 2 models selected 
    12532 
    12533 > hide sel atoms
    12534 
    12535 > select ::name="PTY"
    12536 
    12537 594 atoms, 576 bonds, 18 residues, 3 models selected 
    12538 
    12539 > select clear
    12540 
    12541 > show #!20 models
    12542 
    12543 > open
    12544 > C:/Users/OJS/Desktop/Phenix/230901_MBCD_Chol_N55H/2301009_From10_POPEHEAD.pdb
    12545 
    12546 Summary of feedback from opening
    12547 C:/Users/OJS/Desktop/Phenix/230901_MBCD_Chol_N55H/2301009_From10_POPEHEAD.pdb 
    12548 --- 
    12549 warnings | Duplicate atom serial number found: 5893 
    12550 Duplicate atom serial number found: 5894 
    12551 Duplicate atom serial number found: 5895 
    12552 Duplicate atom serial number found: 5896 
    12553 Duplicate atom serial number found: 5897 
    12554 9815 messages similar to the above omitted 
    12555  
    12556 Chain information for 2301009_From10_POPEHEAD.pdb #25 
    12557 --- 
    12558 Chain | Description 
    12559 A B C D E F | No description available 
    12560  
    12561 
    12562 > hide #!20 models
    12563 
    12564 > hide #!18 models
    12565 
    12566 > color #25 lime
    12567 
    12568 > select add #25
    12569 
    12570 11784 atoms, 12054 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    12571 
    12572 > hide sel atoms
    12573 
    12574 > show sel cartoons
    12575 
    12576 > show #!7 models
    12577 
    12578 > select
    12579 > ::name="6OU"::name="CBO"::name="CLR"::name="MC3"::name="PIO"::name="PTY"
    12580 
    12581 9942 atoms, 9816 bonds, 294 residues, 6 models selected 
    12582 
    12583 > show sel atoms
    12584 
    12585 > color sel byhetero
    12586 
    12587 > select clear
    12588 
    12589 > hide #!7 models
    12590 
    12591 > show #!18 models
    12592 
    12593 > show #!20 models
    12594 
    12595 > hide #!20 models
    12596 
    12597 > hide #!18 models
    12598 
    12599 > show #!17 models
    12600 
    12601 > hide #!25 models
    12602 
    12603 > select
    12604 > ::name="6OU"::name="CBO"::name="CLR"::name="MC3"::name="PIO"::name="PTY"
    12605 
    12606 9942 atoms, 9816 bonds, 294 residues, 6 models selected 
    12607 
    12608 > show sel atoms
    12609 
    12610 > select clear
    12611 
    12612 > show #!18 models
    12613 
    12614 > select add #17
    12615 
    12616 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    12617 
    12618 > fitmap #17 inMap #1
    12619 
    12620 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    12621 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    12622 average map value = 0.07335, steps = 112 
    12623 shifted from previous position = 2.45 
    12624 rotated from previous position = 5.97 degrees 
    12625 atoms outside contour = 9303, contour level = 0.12324 
    12626  
    12627 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    12628 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    12629 Matrix rotation and translation 
    12630 0.07402966 0.99644500 0.04021172 -18.54660546 
    12631 -0.99327025 0.07727530 -0.08627143 336.88328831 
    12632 -0.08907211 -0.03355446 0.99545983 23.15033210 
    12633 Axis 0.02642974 0.06481667 -0.99754713 
    12634 Axis point 172.83135861 179.17407947 0.00000000 
    12635 Rotation angle (degrees) 85.79171561 
    12636 Shift along axis -1.74807722 
    12637  
    12638 
    12639 > ui mousemode right "rotate selected models"
    12640 
    12641 > view matrix models
    12642 > #17,0.97936,-0.14347,-0.14238,-5.7938,0.089552,0.93948,-0.3307,-9.6199,0.18121,0.31113,0.93293,-141.54
    12643 
    12644 > view matrix models
    12645 > #17,0.95021,-0.3093,0.037966,-3.809,0.30924,0.92087,-0.23742,-59.803,0.038472,0.23733,0.97067,-111.32
    12646 
    12647 > view matrix models
    12648 > #17,0.89573,-0.44248,0.043242,27.107,0.44446,0.89359,-0.062881,-108.19,-0.010817,0.075544,0.99708,-80.072
    12649 
    12650 > fitmap #17 inMap #1
    12651 
    12652 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    12653 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    12654 average map value = 0.07812, steps = 92 
    12655 shifted from previous position = 3.72 
    12656 rotated from previous position = 5.23 degrees 
    12657 atoms outside contour = 9110, contour level = 0.12324 
    12658  
    12659 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    12660 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    12661 Matrix rotation and translation 
    12662 0.66957884 0.74242814 0.02155522 -71.86318179 
    12663 -0.74109869 0.66974576 -0.04704617 183.65657547 
    12664 -0.04936492 0.01552659 0.99866012 6.22775039 
    12665 Axis 0.04209293 0.04770824 -0.99797400 
    12666 Axis point 170.84211235 172.80177961 0.00000000 
    12667 Rotation angle (degrees) 48.01065757 
    12668 Shift along axis -0.47813322 
    12669  
    12670 
    12671 > view matrix models
    12672 > #17,0.84862,-0.36767,-0.38034,98.914,0.43958,0.89011,0.12032,-138.09,0.29431,-0.2693,0.91699,-60.844
    12673 
    12674 > view matrix models
    12675 > #17,0.94575,0.16677,-0.27881,-25.702,-0.066436,0.93933,0.33651,-97.878,0.31802,-0.29973,0.89946,-56.682
    12676 
    12677 > view matrix models
    12678 > #17,0.92214,0.21324,-0.32279,-21.998,-0.2274,0.97378,-0.0063197,-17.33,0.31298,0.079228,0.94645,-128.2
    12679 
    12680 > view matrix models
    12681 > #17,0.83467,0.19445,-0.51528,29.201,-0.3504,0.90931,-0.22444,52.061,0.42491,0.36789,0.82711,-175.57
    12682 
    12683 > ui mousemode right "translate selected models"
    12684 
    12685 > view matrix models
    12686 > #17,0.83467,0.19445,-0.51528,22.682,-0.3504,0.90931,-0.22444,48.046,0.42491,0.36789,0.82711,-175
    12687 
    12688 > fitmap #17 inMap #1
    12689 
    12690 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    12691 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    12692 average map value = 0.06975, steps = 96 
    12693 shifted from previous position = 3.12 
    12694 rotated from previous position = 3.42 degrees 
    12695 atoms outside contour = 9462, contour level = 0.12324 
    12696  
    12697 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    12698 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    12699 Matrix rotation and translation 
    12700 -0.05668158 0.94151932 -0.33215744 72.14363881 
    12701 -0.91442852 0.08458668 0.39581003 243.59131623 
    12702 0.40075888 0.32616938 0.85615762 -96.38639745 
    12703 Axis -0.03487898 -0.36707543 -0.92953703 
    12704 Axis point 161.08524950 104.25035395 0.00000000 
    12705 Rotation angle (degrees) 93.32322155 
    12706 Shift along axis -2.33795941 
    12707  
    12708 
    12709 > hide #!18 models
    12710 
    12711 > show #!1 models
    12712 
    12713 > view matrix models
    12714 > #17,0.8457,0.22774,-0.48262,5.0618,-0.35238,0.91748,-0.18453,39.918,0.40077,0.32612,0.85617,-164.88
    12715 
    12716 > view matrix models
    12717 > #17,0.8457,0.22774,-0.48262,-5.6919,-0.35238,0.91748,-0.18453,42.428,0.40077,0.32612,0.85617,-168.9
    12718 
    12719 > ui mousemode right "rotate selected models"
    12720 
    12721 > view matrix models
    12722 > #17,0.89294,0.15756,-0.42171,-12.299,-0.26426,0.94183,-0.20767,27.344,0.36445,0.29688,0.88263,-162.34
    12723 
    12724 > view matrix models
    12725 > #17,0.87103,0.21801,-0.44021,-15.646,-0.17947,0.97541,0.12795,-50.582,0.45728,-0.032444,0.88873,-123.28
    12726 
    12727 > view matrix models
    12728 > #17,0.90901,0.11131,-0.40163,-10.643,-0.074858,0.99161,0.1054,-67.185,0.40999,-0.065749,0.90972,-113.23
    12729 
    12730 > view matrix models
    12731 > #17,0.91035,0.02355,-0.41317,6.006,-0.12841,0.96518,-0.22791,3.8323,0.39342,0.26054,0.88167,-160.92
    12732 
    12733 > view matrix models
    12734 > #17,0.94848,-0.11094,-0.29679,2.2879,0.034409,0.96723,-0.25157,-20.052,0.31497,0.2284,0.92121,-148.98
    12735 
    12736 > view matrix models
    12737 > #17,0.88801,-0.18295,-0.42186,46.315,0.11788,0.97736,-0.17571,-49.003,0.44446,0.10631,0.88947,-144.77
    12738 
    12739 > ui mousemode right "translate selected models"
    12740 
    12741 > view matrix models
    12742 > #17,0.88801,-0.18295,-0.42186,53.262,0.11788,0.97736,-0.17571,-48.255,0.44446,0.10631,0.88947,-143.56
    12743 
    12744 > fitmap #17 inMap #1
    12745 
    12746 Fit molecule 231006_PIP2_HC_90.pdb (#17) to map
    12747 WT_PIP2_P68_J150_009_volume_map.mrc (#1) using 11526 atoms 
    12748 average map value = 0.1776, steps = 204 
    12749 shifted from previous position = 7.77 
    12750 rotated from previous position = 27.2 degrees 
    12751 atoms outside contour = 3807, contour level = 0.12324 
    12752  
    12753 Position of 231006_PIP2_HC_90.pdb (#17) relative to
    12754 WT_PIP2_P68_J150_009_volume_map.mrc (#1) coordinates: 
    12755 Matrix rotation and translation 
    12756 0.49939923 0.86637198 -0.00004010 -62.03278309 
    12757 -0.86637198 0.49939924 0.00002960 231.82502572 
    12758 0.00004567 0.00001997 1.00000000 -0.00561421 
    12759 Axis -0.00000556 -0.00004950 -1.00000000 
    12760 Axis point 169.58928151 169.59148137 0.00000000 
    12761 Rotation angle (degrees) 60.03973817 
    12762 Shift along axis -0.00551651 
    12763  
    12764 
    12765 > hide #!1 models
    12766 
    12767 > show #!3 models
    12768 
    12769 > hide #!3 models
    12770 
    12771 > show #!18 models
    12772 
    12773 > show #!20 models
    12774 
    12775 > hide #!20 models
    12776 
    12777 > show #!20 models
    12778 
    12779 > hide #!20 models
    12780 
    12781 > select clear
    12782 
    12783 > hide #!18 models
    12784 
    12785 > select #17/b,c,e,f
    12786 
    12787 7684 atoms, 7816 bonds, 4 pseudobonds, 844 residues, 2 models selected 
    12788 
    12789 > hide sel ribbons
    12790 
    12791 > hide sel atoms
    12792 
    12793 > select #17/a:95-110
    12794 
    12795 145 atoms, 147 bonds, 16 residues, 1 model selected 
    12796 
    12797 > show sel atoms
    12798 
    12799 > select clear
    12800 
    12801 > select #17/b
    12802 
    12803 1921 atoms, 1954 bonds, 1 pseudobond, 211 residues, 2 models selected 
    12804 
    12805 > show sel ribbons
    12806 
    12807 > select clear
    12808 
    12809 > morph #18,20,17
    12810 
    12811 Computed 101 frame morph #26 
    12812 
    12813 > coordset #26 1,101
    12814 
    12815 > select #26
    12816 
    12817 9582 atoms, 9858 bonds, 6 pseudobonds, 1182 residues, 2 models selected 
    12818 
    12819 > hide sel atoms
    12820 
    12821 > select clear
    12822 
    12823 > morph #18,20
    12824 
    12825 Computed 51 frame morph #27 
    12826 
    12827 > coordset #27 1,51
    12828 
    12829 > hide #!26 models
    12830 
    12831 > close #26
    12832 
    12833 > close #27
    12834 
    12835 > morph #18,20
    12836 
    12837 Computed 51 frame morph #26 
    12838 
    12839 > coordset #26 1,51
    12840 
    12841 > open "C:/Users/OJS/OneDrive -
    12842 > korea.ac.kr/MCSB/논문/Models/Previous_Models/Nanodisc/WT-pope-chs-
    12843 > ph8/Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb"
    12844 
    12845 Summary of feedback from opening C:/Users/OJS/OneDrive -
    12846 korea.ac.kr/MCSB/논문/Models/Previous_Models/Nanodisc/WT-pope-chs-ph8/Cx43-nano-
    12847 pope-chs-pH8-rs37-final-for-revision.pdb 
    12848 --- 
    12849 warnings | Ignored bad PDB record found on line 193 
    12850  
    12851  
    12852 Ignored bad PDB record found on line 194 
    12853  
    12854  
    12855 Ignored bad PDB record found on line 195 
    12856 ALLOWED : 4.25 % 
    12857  
    12858 Ignored bad PDB record found on line 196 
    12859 CIS-PROLINE : 16.6666666667 
    12860  
    12861 Ignored bad PDB record found on line 197 
    12862 CIS-GENERAL : 0.0 
    12863  
    12864 18 messages similar to the above omitted 
    12865  
    12866 Chain information for Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb #27 
    12867 --- 
    12868 Chain | Description 
    12869 A B C D E F G H I J K L | No description available 
    12870  
    12871 
    12872 > color #27 #aaaaffff
    12873 
    12874 > hide #!26-27 atoms
    12875 
    12876 > show #!26-27 cartoons
    12877 
    12878 > select add #27
    12879 
    12880 48276 atoms, 48744 bonds, 12 pseudobonds, 2568 residues, 2 models selected 
    12881 
    12882 > view matrix models #27,1,0,0,-38.184,0,1,0,-15.794,0,0,1,-84.832
    12883 
    12884 > view matrix models #27,1,0,0,-30.731,0,1,0,-34.825,0,0,1,-87.356
    12885 
    12886 > select #27/g-n
    12887 
    12888 24138 atoms, 24372 bonds, 6 pseudobonds, 1284 residues, 2 models selected 
    12889 
    12890 > delete sel
    12891 
    12892 > select add #27
    12893 
    12894 24138 atoms, 24372 bonds, 6 pseudobonds, 1284 residues, 2 models selected 
    12895 
    12896 > ui mousemode right "rotate selected models"
    12897 
    12898 > view matrix models
    12899 > #27,0.29316,0.94254,-0.16026,-48.228,0.94996,-0.30607,-0.06234,21.823,-0.10781,-0.13397,-0.9851,143.88
    12900 
    12901 > ui mousemode right "translate selected models"
    12902 
    12903 > view matrix models
    12904 > #27,0.29316,0.94254,-0.16026,-55.707,0.94996,-0.30607,-0.06234,31.65,-0.10781,-0.13397,-0.9851,229.94
    12905 
    12906 > view matrix models
    12907 > #27,0.29316,0.94254,-0.16026,-45.989,0.94996,-0.30607,-0.06234,25.77,-0.10781,-0.13397,-0.9851,226.77
    12908 
    12909 > view matrix models
    12910 > #27,0.29316,0.94254,-0.16026,-51.794,0.94996,-0.30607,-0.06234,25.724,-0.10781,-0.13397,-0.9851,236.57
    12911 
    12912 > ui mousemode right "rotate selected models"
    12913 
    12914 > view matrix models
    12915 > #27,0.40113,0.91577,-0.021501,-77.074,0.91052,-0.40118,-0.10002,48.536,-0.10022,0.020543,-0.99475,214.55
    12916 
    12917 > view matrix models
    12918 > #27,0.55984,0.76443,-0.31972,-48.531,0.76805,-0.62354,-0.14595,104.81,-0.31092,-0.16385,-0.9362,264.75
    12919 
    12920 > view matrix models
    12921 > #27,0.87698,0.47984,0.025595,-87.413,0.47923,-0.86947,-0.11981,178.02,-0.035237,0.11734,-0.99247,191.39
    12922 
    12923 > view matrix models
    12924 > #27,0.82866,0.54418,0.13114,-100.15,0.55599,-0.82731,-0.080246,157.23,0.064824,0.13941,-0.98811,173.65
    12925 
    12926 > view matrix models
    12927 > #27,0.82734,0.54116,0.15052,-101.46,0.5597,-0.81685,-0.13962,161.12,0.047391,0.19976,-0.9787,166.63
    12928 
    12929 > ui mousemode right "translate selected models"
    12930 
    12931 > view matrix models
    12932 > #27,0.82734,0.54116,0.15052,-98.873,0.5597,-0.81685,-0.13962,159.42,0.047391,0.19976,-0.9787,163.86
    12933 
    12934 > ui mousemode right "rotate selected models"
    12935 
    12936 > view matrix models
    12937 > #27,0.70793,0.68188,0.18403,-105.22,0.70438,-0.70075,-0.11314,119.82,0.051814,0.20972,-0.97639,161.59
    12938 
    12939 > ui mousemode right "translate selected models"
    12940 
    12941 > view matrix models
    12942 > #27,0.70793,0.68188,0.18403,-102.67,0.70438,-0.70075,-0.11314,117.25,0.051814,0.20972,-0.97639,161.53
    12943 
    12944 > fitmap #27 inMap #3
    12945 
    12946 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    12947 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 24138 atoms 
    12948 average map value = 0.1152, steps = 108 
    12949 shifted from previous position = 4.75 
    12950 rotated from previous position = 12.9 degrees 
    12951 atoms outside contour = 18957, contour level = 0.18046 
    12952  
    12953 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    12954 to N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    12955 Matrix rotation and translation 
    12956 0.53799775 0.84294625 0.00024963 -29.76097737 
    12957 0.84294627 -0.53799776 -0.00001904 122.75614070 
    12958 0.00011825 0.00022067 -0.99999997 265.31002431 
    12959 Axis 0.87692439 0.48062834 0.00009903 
    12960 Axis point 0.00000000 69.52349257 132.66085903 
    12961 Rotation angle (degrees) 179.99216915 
    12962 Shift along axis 32.92822703 
    12963  
    12964 
    12965 > select clear
    12966 
    12967 > show #!20 models
    12968 
    12969 > select
    12970 
    12971 127504 atoms, 130360 bonds, 66 pseudobonds, 13038 residues, 58 models selected 
    12972 
    12973 > hide sel atoms
    12974 
    12975 > select clear
    12976 
    12977 > select #20,18,27
    12978 
    12979 47322 atoms, 48090 bonds, 18 pseudobonds, 3756 residues, 6 models selected 
    12980 
    12981 > select #20,18,27/b,c,e,f
    12982 
    12983 31548 atoms, 32060 bonds, 12 pseudobonds, 2504 residues, 6 models selected 
    12984 
    12985 > hide sel ribbons
    12986 
    12987 > select add #20
    12988 
    12989 35476 atoms, 36082 bonds, 14 pseudobonds, 2916 residues, 14 models selected 
    12990 
    12991 > select subtract #20
    12992 
    12993 23692 atoms, 24016 bonds, 8 pseudobonds, 1680 residues, 14 models selected 
    12994 
    12995 > select add #20
    12996 
    12997 35476 atoms, 36082 bonds, 14 pseudobonds, 2916 residues, 10 models selected 
    12998 
    12999 > ui mousemode right "rotate selected models"
    13000 
    13001 > select add #18
    13002 
    13003 39276 atoms, 39966 bonds, 16 pseudobonds, 3328 residues, 16 models selected 
    13004 
    13005 > select subtract #18
    13006 
    13007 27876 atoms, 28314 bonds, 10 pseudobonds, 2092 residues, 16 models selected 
    13008 
    13009 > select add #18
    13010 
    13011 39276 atoms, 39966 bonds, 16 pseudobonds, 3328 residues, 12 models selected 
    13012 
    13013 > select subtract #18
    13014 
    13015 27876 atoms, 28314 bonds, 10 pseudobonds, 2092 residues, 16 models selected 
    13016 
    13017 > select subtract #20
    13018 
    13019 16092 atoms, 16248 bonds, 4 pseudobonds, 856 residues, 8 models selected 
    13020 
    13021 > select add #20
    13022 
    13023 27876 atoms, 28314 bonds, 10 pseudobonds, 2092 residues, 4 models selected 
    13024 
    13025 > select subtract #20
    13026 
    13027 16092 atoms, 16248 bonds, 4 pseudobonds, 856 residues, 8 models selected 
    13028 
    13029 > select #20,18,27/b,c,e,f
    13030 
    13031 31548 atoms, 32060 bonds, 12 pseudobonds, 2504 residues, 6 models selected 
    13032 
    13033 > hide #!26 models
    13034 
    13035 > select add #27
    13036 
    13037 39594 atoms, 40184 bonds, 14 pseudobonds, 2932 residues, 14 models selected 
    13038 
    13039 > select subtract #27
    13040 
    13041 15456 atoms, 15812 bonds, 8 pseudobonds, 1648 residues, 12 models selected 
    13042 
    13043 > select add #27
    13044 
    13045 39594 atoms, 40184 bonds, 14 pseudobonds, 2932 residues, 14 models selected 
    13046 
    13047 > view matrix models
    13048 > #18,0.98017,0.14589,0.13408,-100.71,-0.14135,0.98903,-0.042817,-25.064,-0.13885,0.023016,0.99005,-43.062,#20,0.99075,-0.01978,0.13425,-10.62,0.025726,0.99876,-0.042703,1.7119,-0.13324,0.045762,0.99003,10.465,#27,0.64943,0.74854,-0.13391,-76.374,0.75842,-0.65037,0.042665,88.972,-0.055155,-0.12927,-0.99007,226.57
    13049 
    13050 > ui mousemode right "rotate selected models"
    13051 
    13052 > select add #20
    13053 
    13054 43522 atoms, 44206 bonds, 16 pseudobonds, 3344 residues, 14 models selected 
    13055 
    13056 > select subtract #20
    13057 
    13058 31738 atoms, 32140 bonds, 10 pseudobonds, 2108 residues, 14 models selected 
    13059 
    13060 > select subtract #27
    13061 
    13062 7600 atoms, 7768 bonds, 4 pseudobonds, 824 residues, 6 models selected 
    13063 
    13064 > select add #27
    13065 
    13066 31738 atoms, 32140 bonds, 10 pseudobonds, 2108 residues, 8 models selected 
    13067 
    13068 > view matrix models
    13069 > #18,0.55806,0.74737,0.36056,-168.15,-0.82938,0.48854,0.27102,120.1,0.026406,-0.45029,0.89249,24.305,#27,0.93015,0.069493,-0.36055,2.527,-0.033273,-0.96194,-0.27124,276.51,-0.36567,0.26429,-0.89243,205.15
    13070 
    13071 > view matrix models
    13072 > #18,0.39533,0.90526,0.15562,-133.31,-0.91574,0.40165,-0.010091,195.56,-0.071641,-0.13852,0.98776,-27.017,#27,0.97595,-0.15261,-0.15566,7.1698,-0.15295,-0.98818,0.0098661,269.3,-0.15533,0.014179,-0.98776,220.22
    13073 
    13074 > fitmap #27 inMap #3
    13075 
    13076 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    13077 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 24138 atoms 
    13078 average map value = 0.1152, steps = 104 
    13079 shifted from previous position = 0.256 
    13080 rotated from previous position = 9.56 degrees 
    13081 atoms outside contour = 18945, contour level = 0.18046 
    13082  
    13083 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    13084 to N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13085 Matrix rotation and translation 
    13086 0.99900649 -0.04456506 0.00008172 30.69516423 
    13087 -0.04456504 -0.99900646 -0.00024822 313.93619642 
    13088 0.00009270 0.00024433 -0.99999997 265.30492652 
    13089 Axis 0.99975163 -0.02228646 0.00004452 
    13090 Axis point 0.00000000 157.29388403 132.67115042 
    13091 Rotation angle (degrees) 179.98588611 
    13092 Shift along axis 23.70282638 
    13093  
    13094 
    13095 > view matrix models
    13096 > #18,0.42934,0.88656,0.17226,-138.61,-0.89874,0.43821,-0.015303,187.53,-0.089051,-0.14824,0.98493,-22.041,#27,0.98495,-0.17206,-0.016494,-5.0575,-0.17189,-0.98505,0.011214,271.4,-0.018177,-0.0082097,-0.9998,205.15
    13097 
    13098 > ui mousemode right "translate selected models"
    13099 
    13100 > view matrix models
    13101 > #18,0.42934,0.88656,0.17226,-138.34,-0.89874,0.43821,-0.015303,188.01,-0.089051,-0.14824,0.98493,-18.388,#27,0.98495,-0.17206,-0.016494,-4.7865,-0.17189,-0.98505,0.011214,271.88,-0.018177,-0.0082097,-0.9998,208.81
    13102 
    13103 > fitmap #27 inMap #3
    13104 
    13105 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    13106 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 24138 atoms 
    13107 average map value = 0.1152, steps = 64 
    13108 shifted from previous position = 3.69 
    13109 rotated from previous position = 2.5 degrees 
    13110 atoms outside contour = 18948, contour level = 0.18046 
    13111  
    13112 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    13113 to N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13114 Matrix rotation and translation 
    13115 0.99901091 -0.04446596 -0.00001510 30.70041734 
    13116 -0.04446596 -0.99901087 -0.00025656 313.92295641 
    13117 -0.00000368 0.00025698 -0.99999997 265.31893759 
    13118 Axis 0.99975273 -0.02223694 -0.00000383 
    13119 Axis point 0.00000000 157.28586431 132.67972293 
    13120 Rotation angle (degrees) 179.98528450 
    13121 Shift along axis 23.71112558 
    13122  
    13123 
    13124 > view matrix models
    13125 > #18,0.42934,0.88656,0.17226,-143.22,-0.89874,0.43821,-0.015303,186.99,-0.089051,-0.14824,0.98493,-20.607,#27,0.97768,-0.2101,-1.7211e-05,-5.1351,-0.2101,-0.97768,-0.00021188,275.89,2.769e-05,0.00021077,-1,199.18
    13126 
    13127 > ui mousemode right "rotate selected models"
    13128 
    13129 > view matrix models
    13130 > #18,0.43545,0.86682,0.24291,-152.44,-0.89455,0.44689,0.0088969,180.91,-0.10084,-0.22117,0.97001,-4.0935,#27,0.97823,-0.19463,-0.071987,-0.26359,-0.19667,-0.98021,-0.022387,276.55,-0.066206,0.036057,-0.99715,203.21
    13131 
    13132 > ui mousemode right "translate selected models"
    13133 
    13134 > view matrix models
    13135 > #18,0.43545,0.86682,0.24291,-146.78,-0.89455,0.44689,0.0088969,182.07,-0.10084,-0.22117,0.97001,-1.3774,#27,0.97823,-0.19463,-0.071987,5.3896,-0.19667,-0.98021,-0.022387,277.7,-0.066206,0.036057,-0.99715,205.93
    13136 
    13137 > fitmap #27 inMap #3
    13138 
    13139 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    13140 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 24138 atoms 
    13141 average map value = 0.1152, steps = 64 
    13142 shifted from previous position = 0.877 
    13143 rotated from previous position = 4.4 degrees 
    13144 atoms outside contour = 18961, contour level = 0.18046 
    13145  
    13146 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    13147 to N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13148 Matrix rotation and translation 
    13149 0.99901339 -0.04441019 0.00004124 30.67584011 
    13150 -0.04441018 -0.99901335 -0.00026996 313.91851147 
    13151 0.00005318 0.00026787 -0.99999997 265.32198490 
    13152 Axis 0.99975335 -0.02220910 0.00002444 
    13153 Axis point 0.00000000 157.28213507 132.68176775 
    13154 Rotation angle (degrees) 179.98458849 
    13155 Shift along axis 23.70291089 
    13156  
    13157 
    13158 > select add #18
    13159 
    13160 35538 atoms, 36024 bonds, 12 pseudobonds, 2520 residues, 8 models selected 
    13161 
    13162 > show #!18 models
    13163 
    13164 > hide #!18 models
    13165 
    13166 > select subtract #18
    13167 
    13168 24138 atoms, 24372 bonds, 6 pseudobonds, 1284 residues, 8 models selected 
    13169 
    13170 > show #!18 models
    13171 
    13172 > select #18-30
    13173 
    13174 106330 atoms, 108712 bonds, 54 pseudobonds, 10584 residues, 22 models selected 
    13175 
    13176 > show sel ribbons
    13177 
    13178 > select clear
    13179 
    13180 > show #!3 models
    13181 
    13182 > hide #!27 models
    13183 
    13184 > hide #!20 models
    13185 
    13186 > hide #!18 models
    13187 
    13188 > show #!18 models
    13189 
    13190 > select add #18
    13191 
    13192 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    13193 
    13194 > view matrix models
    13195 > #18,0.43545,0.86682,0.24291,-144.01,-0.89455,0.44689,0.0088969,179.42,-0.10084,-0.22117,0.97001,-4.1112
    13196 
    13197 > fitmap #18 inMap #3
    13198 
    13199 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13200 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13201 average map value = 0.166, steps = 116 
    13202 shifted from previous position = 4.03 
    13203 rotated from previous position = 15.4 degrees 
    13204 atoms outside contour = 7012, contour level = 0.18046 
    13205  
    13206 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13207 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13208 Matrix rotation and translation 
    13209 0.49900007 0.86660194 -0.00004538 -60.68494796 
    13210 -0.86660194 0.49900007 -0.00008250 227.04136658 
    13211 -0.00004885 0.00008049 1.00000000 -0.01100686 
    13212 Axis 0.00009404 0.00000200 -1.00000000 
    13213 Axis point 166.01932001 166.00541576 0.00000000 
    13214 Rotation angle (degrees) 60.06613282 
    13215 Shift along axis 0.00575510 
    13216  
    13217 
    13218 > select clear
    13219 
    13220 > hide #!18 models
    13221 
    13222 > show #!18 models
    13223 
    13224 > hide #!3 models
    13225 
    13226 > show #!20 models
    13227 
    13228 > show #!7 models
    13229 
    13230 > fitmap #20 inMap #7
    13231 
    13232 Fit molecule 230926_MBCD_HC_10.pdb (#20) to map
    13233 MBCD_P41_J50_013_volume_map.mrc (#7) using 11784 atoms 
    13234 average map value = 0.1298, steps = 84 
    13235 shifted from previous position = 0.231 
    13236 rotated from previous position = 8.21 degrees 
    13237 atoms outside contour = 5793, contour level = 0.11674 
    13238  
    13239 Position of 230926_MBCD_HC_10.pdb (#20) relative to
    13240 MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    13241 Matrix rotation and translation 
    13242 0.99999997 0.00021565 -0.00007063 -0.01562552 
    13243 -0.00021566 0.99999996 -0.00019277 0.04475525 
    13244 0.00007058 0.00019279 0.99999998 -0.03065823 
    13245 Axis 0.64744849 -0.23712894 -0.72427917 
    13246 Axis point 209.13353167 76.91398535 0.00000000 
    13247 Rotation angle (degrees) 0.01705982 
    13248 Shift along axis 0.00147563 
    13249  
    13250 
    13251 > hide #!7 models
    13252 
    13253 > hide #!20 models
    13254 
    13255 > hide #!18 models
    13256 
    13257 > show #!20 models
    13258 
    13259 > show #!27 models
    13260 
    13261 > select clear
    13262 
    13263 > show #!18 models
    13264 
    13265 > select #18,20,27
    13266 
    13267 47322 atoms, 48090 bonds, 18 pseudobonds, 3756 residues, 6 models selected 
    13268 
    13269 > select #18,20,27/b
    13270 
    13271 7887 atoms, 8015 bonds, 3 pseudobonds, 626 residues, 6 models selected 
    13272 
    13273 > select #18,20,27/a
    13274 
    13275 7887 atoms, 8015 bonds, 3 pseudobonds, 626 residues, 6 models selected 
    13276 
    13277 > select #18,20,27/b-f
    13278 
    13279 39435 atoms, 40075 bonds, 15 pseudobonds, 3130 residues, 6 models selected 
    13280 
    13281 > hide sel ribbons
    13282 
    13283 > select add #20
    13284 
    13285 41399 atoms, 42086 bonds, 16 pseudobonds, 3336 residues, 16 models selected 
    13286 
    13287 > select subtract #20
    13288 
    13289 29615 atoms, 30020 bonds, 10 pseudobonds, 2100 residues, 15 models selected 
    13290 
    13291 > select add #18
    13292 
    13293 31515 atoms, 31962 bonds, 11 pseudobonds, 2306 residues, 9 models selected 
    13294 
    13295 > select subtract #18
    13296 
    13297 20115 atoms, 20310 bonds, 5 pseudobonds, 1070 residues, 8 models selected 
    13298 
    13299 > select add #18
    13300 
    13301 31515 atoms, 31962 bonds, 11 pseudobonds, 2306 residues, 4 models selected 
    13302 
    13303 > ui mousemode right "rotate selected models"
    13304 
    13305 > view matrix models
    13306 > #18,0.3232,0.94598,0.025928,-106.87,-0.94591,0.32375,-0.021132,215.14,-0.028385,-0.017696,0.99944,-56.712,#27,0.97157,-0.23533,-0.026,6.3311,-0.23483,-0.97181,0.020787,277.31,-0.030159,-0.01409,-0.99945,207.14
    13307 
    13308 > fitmap #27 inMap #7
    13309 
    13310 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    13311 MBCD_P41_J50_013_volume_map.mrc (#7) using 24138 atoms 
    13312 average map value = 0.09324, steps = 72 
    13313 shifted from previous position = 0.769 
    13314 rotated from previous position = 2.36 degrees 
    13315 atoms outside contour = 16407, contour level = 0.11674 
    13316  
    13317 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    13318 to MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    13319 Matrix rotation and translation 
    13320 0.97738895 -0.21144938 0.00007412 -0.04081000 
    13321 -0.21144935 -0.97738891 -0.00033092 277.08117276 
    13322 0.00014242 0.00030776 -0.99999995 201.47105643 
    13323 Axis 0.99433106 -0.10632850 0.00005322 
    13324 Axis point 0.00000000 138.52213579 100.75764995 
    13325 Rotation angle (degrees) 179.98159875 
    13326 Shift along axis -29.49148207 
    13327  
    13328 
    13329 > fitmap #27 inMap #7
    13330 
    13331 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    13332 MBCD_P41_J50_013_volume_map.mrc (#7) using 24138 atoms 
    13333 average map value = 0.09324, steps = 40 
    13334 shifted from previous position = 0.00292 
    13335 rotated from previous position = 0.0199 degrees 
    13336 atoms outside contour = 16401, contour level = 0.11674 
    13337  
    13338 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    13339 to MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    13340 Matrix rotation and translation 
    13341 0.97746003 -0.21112057 -0.00000429 -0.09081784 
    13342 -0.21112055 -0.97745997 -0.00037320 277.05106037 
    13343 0.00007460 0.00036570 -0.99999993 201.47399420 
    13344 Axis 0.99434894 -0.10616111 0.00001662 
    13345 Axis point 0.00000000 138.50186135 100.76258610 
    13346 Rotation angle (degrees) 179.97871180 
    13347 Shift along axis -29.49900450 
    13348  
    13349 
    13350 > fitmap #27 inMap #7
    13351 
    13352 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    13353 MBCD_P41_J50_013_volume_map.mrc (#7) using 24138 atoms 
    13354 average map value = 0.09324, steps = 28 
    13355 shifted from previous position = 0.00625 
    13356 rotated from previous position = 0.00545 degrees 
    13357 atoms outside contour = 16401, contour level = 0.11674 
    13358  
    13359 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    13360 to MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    13361 Matrix rotation and translation 
    13362 0.97745198 -0.21115783 0.00006353 -0.09183431 
    13363 -0.21115780 -0.97745194 -0.00031840 277.04913807 
    13364 0.00012933 0.00029780 -0.99999995 201.46967316 
    13365 Axis 0.99434690 -0.10618024 0.00004722 
    13366 Axis point 0.00000000 138.50397053 100.75617783 
    13367 Rotation angle (degrees) 179.98224678 
    13368 Shift along axis -29.49894571 
    13369  
    13370 
    13371 > fitmap #27 inMap #7
    13372 
    13373 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    13374 MBCD_P41_J50_013_volume_map.mrc (#7) using 24138 atoms 
    13375 average map value = 0.09324, steps = 28 
    13376 shifted from previous position = 0.0224 
    13377 rotated from previous position = 0.000781 degrees 
    13378 atoms outside contour = 16415, contour level = 0.11674 
    13379  
    13380 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    13381 to MBCD_P41_J50_013_volume_map.mrc (#7) coordinates: 
    13382 Matrix rotation and translation 
    13383 0.97745096 -0.21116256 0.00006167 -0.08869672 
    13384 -0.21116253 -0.97745091 -0.00033100 277.05256975 
    13385 0.00013017 0.00031051 -0.99999995 201.49000011 
    13386 Axis 0.99434665 -0.10618260 0.00004701 
    13387 Axis point 0.00000000 138.50520754 100.76721790 
    13388 Rotation angle (degrees) 179.98151767 
    13389 Shift along axis -29.49688549 
    13390  
    13391 
    13392 > fitmap #18 inMap #3
    13393 
    13394 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13395 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13396 average map value = 0.166, steps = 60 
    13397 shifted from previous position = 0.741 
    13398 rotated from previous position = 2.41 degrees 
    13399 atoms outside contour = 7015, contour level = 0.18046 
    13400  
    13401 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13402 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13403 Matrix rotation and translation 
    13404 0.49898756 0.86660915 0.00010479 -60.69842360 
    13405 -0.86660912 0.49898757 -0.00020368 227.04693194 
    13406 -0.00022880 0.00001082 0.99999998 0.02958979 
    13407 Axis 0.00012376 0.00019247 -0.99999997 
    13408 Axis point 166.01412712 166.01898214 0.00000000 
    13409 Rotation angle (degrees) 60.06696066 
    13410 Shift along axis 0.00659721 
    13411  
    13412 
    13413 > select add #27
    13414 
    13415 35538 atoms, 36024 bonds, 12 pseudobonds, 2520 residues, 10 models selected 
    13416 
    13417 > select subtract #27
    13418 
    13419 11400 atoms, 11652 bonds, 6 pseudobonds, 1236 residues, 8 models selected 
    13420 
    13421 > view matrix models
    13422 > #18,0.46068,0.88268,0.093064,-128.01,-0.88754,0.45897,0.040206,175.24,-0.0072253,-0.10112,0.99485,-46.293
    13423 
    13424 > view matrix models
    13425 > #18,0.92146,0.29989,0.24693,-129.57,-0.25001,0.94432,-0.2139,49.125,-0.29733,0.13537,0.94513,-32.792
    13426 
    13427 > ui mousemode right "translate selected models"
    13428 
    13429 > view matrix models
    13430 > #18,0.92146,0.29989,0.24693,-124.16,-0.25001,0.94432,-0.2139,38.972,-0.29733,0.13537,0.94513,-38.297
    13431 
    13432 > ui mousemode right "translate selected models"
    13433 
    13434 > view matrix models
    13435 > #18,0.92146,0.29989,0.24693,-120.71,-0.25001,0.94432,-0.2139,35.72,-0.29733,0.13537,0.94513,-37.004
    13436 
    13437 > ui mousemode right "rotate selected models"
    13438 
    13439 > view matrix models
    13440 > #18,0.98081,0.17494,0.086011,-83.362,-0.17665,0.98419,0.012558,-18.454,-0.082454,-0.027511,0.99622,-51.264
    13441 
    13442 > fitmap #18 inMap #3
    13443 
    13444 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13445 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13446 average map value = 0.06518, steps = 116 
    13447 shifted from previous position = 7.86 
    13448 rotated from previous position = 3.23 degrees 
    13449 atoms outside contour = 10302, contour level = 0.18046 
    13450  
    13451 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13452 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13453 Matrix rotation and translation 
    13454 0.99027672 0.01461111 0.13834211 -15.61961396 
    13455 -0.01889220 0.99938081 0.02968319 6.55327789 
    13456 -0.13782275 -0.03200816 0.98993958 29.21169812 
    13457 Axis -0.21650044 0.96917657 -0.11757696 
    13458 Axis point 208.73133255 0.00000000 117.71961422 
    13459 Rotation angle (degrees) 8.19102944 
    13460 Shift along axis 6.29831400 
    13461  
    13462 
    13463 > fitmap #18 inMap #3
    13464 
    13465 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13466 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13467 average map value = 0.06518, steps = 44 
    13468 shifted from previous position = 0.00738 
    13469 rotated from previous position = 0.00541 degrees 
    13470 atoms outside contour = 10301, contour level = 0.18046 
    13471  
    13472 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13473 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13474 Matrix rotation and translation 
    13475 0.99027435 0.01464938 0.13835497 -15.62603126 
    13476 -0.01894225 0.99937751 0.02976232 6.54991886 
    13477 -0.13783285 -0.03209362 0.98993540 29.22107744 
    13478 Axis -0.21702600 0.96902479 -0.11785865 
    13479 Axis point 208.78814122 0.00000000 117.74493355 
    13480 Rotation angle (degrees) 8.19300689 
    13481 Shift along axis 6.29433210 
    13482  
    13483 
    13484 > view matrix models
    13485 > #18,0.87475,0.4503,0.17902,-130.92,-0.47248,0.87462,0.10867,23.459,-0.10764,-0.17964,0.97783,-14.13
    13486 
    13487 > view matrix models
    13488 > #18,0.98354,0.0067218,0.18056,-77.959,-0.071079,0.93313,0.35245,-84.066,-0.16611,-0.35948,0.91825,32.15
    13489 
    13490 > view matrix models
    13491 > #18,0.37408,-0.87094,0.31863,124.24,0.49079,0.47744,0.72882,-156.74,-0.78688,-0.11626,0.60605,135.85
    13492 
    13493 > view matrix models
    13494 > #18,0.77562,-0.24762,0.58061,-74.165,0.23646,0.96684,0.096453,-91.738,-0.58524,0.062481,0.80845,45.421
    13495 
    13496 > view matrix models
    13497 > #18,0.39114,-0.91167,0.12599,159.85,0.67272,0.18979,-0.71514,99.609,0.62805,0.36448,0.68753,-157.67
    13498 
    13499 > view matrix models
    13500 > #18,0.93213,-0.28393,0.22477,-32.574,0.17004,-0.20485,-0.96391,274.94,0.31973,0.93671,-0.14267,-65.11
    13501 
    13502 > view matrix models
    13503 > #18,0.45081,0.83032,0.32763,-153.02,-0.89147,0.43743,0.11806,150.71,-0.04529,-0.34529,0.9374,9.2544
    13504 
    13505 > view matrix models
    13506 > #18,0.067468,0.9917,-0.10948,-50.455,-0.98658,0.049956,-0.15547,269.87,-0.14871,0.1185,0.98176,-55.198
    13507 
    13508 > view matrix models
    13509 > #18,0.1434,0.9854,-0.091772,-63.413,-0.98409,0.13215,-0.11879,250.68,-0.10493,0.10735,0.98867,-60.955
    13510 
    13511 > ui mousemode right "translate selected models"
    13512 
    13513 > view matrix models
    13514 > #18,0.1434,0.9854,-0.091772,-71.947,-0.98409,0.13215,-0.11879,249.67,-0.10493,0.10735,0.98867,-64.273
    13515 
    13516 > fitmap #18 inMap #3
    13517 
    13518 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13519 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13520 average map value = 0.06183, steps = 128 
    13521 shifted from previous position = 7.57 
    13522 rotated from previous position = 6.33 degrees 
    13523 atoms outside contour = 10468, contour level = 0.18046 
    13524  
    13525 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13526 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13527 Matrix rotation and translation 
    13528 0.23669356 0.95891439 -0.15639475 -12.91849740 
    13529 -0.96869598 0.22050971 -0.11403305 295.38063165 
    13530 -0.07486137 0.17848986 0.98108976 -14.37878155 
    13531 Axis 0.14990536 -0.04178234 -0.98781710 
    13532 Axis point 179.26573138 156.15783373 0.00000000 
    13533 Rotation angle (degrees) 77.34109132 
    13534 Shift along axis -0.07463916 
    13535  
    13536 
    13537 > ui mousemode right "rotate selected models"
    13538 
    13539 > view matrix models
    13540 > #18,0.17963,0.92096,-0.34579,-23.963,-0.98303,0.15477,-0.098462,251.12,-0.037163,0.35761,0.93313,-103.73
    13541 
    13542 > view matrix models
    13543 > #18,0.052928,0.85988,-0.50775,30.617,-0.91757,-0.15875,-0.3645,334.24,-0.39403,0.48519,0.7806,-46.65
    13544 
    13545 > view matrix models
    13546 > #18,0.31441,0.73382,-0.60221,27.856,-0.92387,0.38234,-0.016453,193.62,0.21818,0.56154,0.79817,-150.25
    13547 
    13548 > view matrix models
    13549 > #18,0.6711,0.6985,-0.24844,-76.714,-0.59217,0.70667,0.38723,28.502,0.44605,-0.11275,0.88788,-93.211
    13550 
    13551 > view matrix models
    13552 > #18,0.76794,0.64052,0.0032238,-123.23,-0.57343,0.68525,0.44901,18.933,0.28539,-0.34666,0.89352,-34.444
    13553 
    13554 > view matrix models
    13555 > #18,0.99827,-0.034034,0.047927,-59.083,0.042263,0.98224,-0.18279,-12.466,-0.040855,0.1845,0.98198,-84.313
    13556 
    13557 > ui mousemode right "translate selected models"
    13558 
    13559 > view matrix models
    13560 > #18,0.99827,-0.034034,0.047927,-67.51,0.042263,0.98224,-0.18279,-17.224,-0.040855,0.1845,0.98198,-83.208
    13561 
    13562 > view matrix models
    13563 > #18,0.99827,-0.034034,0.047927,-65.117,0.042263,0.98224,-0.18279,-24.891,-0.040855,0.1845,0.98198,-86.953
    13564 
    13565 > ui mousemode right "rotate selected models"
    13566 
    13567 > view matrix models
    13568 > #18,0.97308,-0.17178,-0.15363,-6.8126,0.18318,0.98104,0.063301,-85.712,0.13984,-0.089739,0.9861,-71.19
    13569 
    13570 > fitmap #18 inMap #3
    13571 
    13572 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13573 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13574 average map value = 0.06771, steps = 100 
    13575 shifted from previous position = 5.3 
    13576 rotated from previous position = 9.22 degrees 
    13577 atoms outside contour = 10137, contour level = 0.18046 
    13578  
    13579 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13580 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13581 Matrix rotation and translation 
    13582 0.96280912 -0.26344655 -0.05995400 56.00286217 
    13583 0.26057269 0.96406949 -0.05169006 -22.19165970 
    13584 0.07141739 0.03414529 0.99686189 -18.61055148 
    13585 Axis 0.15691671 -0.24016172 0.95796633 
    13586 Axis point 115.94540238 198.41996026 0.00000000 
    13587 Rotation angle (degrees) 15.87300668 
    13588 Shift along axis -3.71090990 
    13589  
    13590 
    13591 > fitmap #18 inMap #3
    13592 
    13593 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13594 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13595 average map value = 0.06771, steps = 60 
    13596 shifted from previous position = 0.00507 
    13597 rotated from previous position = 0.00694 degrees 
    13598 atoms outside contour = 10135, contour level = 0.18046 
    13599  
    13600 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13601 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13602 Matrix rotation and translation 
    13603 0.96282043 -0.26338544 -0.06004089 56.00239638 
    13604 0.26051287 0.96408891 -0.05162936 -22.19053373 
    13605 0.07148318 0.03406838 0.99685980 -18.60769559 
    13606 Axis 0.15669400 -0.24048514 0.95792165 
    13607 Axis point 115.96556600 198.46445446 0.00000000 
    13608 Rotation angle (degrees) 15.87000672 
    13609 Shift along axis -3.71298169 
    13610  
    13611 
    13612 > fitmap #18 inMap #3
    13613 
    13614 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13615 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13616 average map value = 0.06771, steps = 76 
    13617 shifted from previous position = 0.0103 
    13618 rotated from previous position = 0.0116 degrees 
    13619 atoms outside contour = 10135, contour level = 0.18046 
    13620  
    13621 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13622 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13623 Matrix rotation and translation 
    13624 0.96281647 -0.26343186 -0.05990055 55.99354026 
    13625 0.26055410 0.96407023 -0.05176980 -22.17993574 
    13626 0.07138615 0.03423749 0.99686096 -18.62102041 
    13627 Axis 0.15723828 -0.24001796 0.95794963 
    13628 Axis point 115.90376552 198.40878973 0.00000000 
    13629 Rotation angle (degrees) 15.87225605 
    13630 Shift along axis -3.71008851 
    13631  
    13632 
    13633 > show #!3 models
    13634 
    13635 > view matrix models
    13636 > #18,0.96675,-0.23848,0.092346,-32.207,0.24055,0.97056,-0.011828,-80.689,-0.086807,0.033649,0.99566,-59.297
    13637 
    13638 > fitmap #18 inMap #3
    13639 
    13640 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13641 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13642 average map value = 0.166, steps = 180 
    13643 shifted from previous position = 12 
    13644 rotated from previous position = 24.1 degrees 
    13645 atoms outside contour = 7011, contour level = 0.18046 
    13646  
    13647 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13648 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13649 Matrix rotation and translation 
    13650 0.99999931 0.00116491 -0.00001064 -0.18360613 
    13651 -0.00116491 0.99999930 -0.00008849 0.20975451 
    13652 0.00001053 0.00008850 0.99999998 -0.02241553 
    13653 Axis 0.07574667 -0.00905799 -0.99708595 
    13654 Axis point 180.01837363 158.14393864 0.00000000 
    13655 Rotation angle (degrees) 0.06693969 
    13656 Shift along axis 0.00654270 
    13657  
    13658 
    13659 > fitmap #18 inMap #3
    13660 
    13661 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13662 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13663 average map value = 0.166, steps = 24 
    13664 shifted from previous position = 0.00496 
    13665 rotated from previous position = 0.00177 degrees 
    13666 atoms outside contour = 7006, contour level = 0.18046 
    13667  
    13668 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13669 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13670 Matrix rotation and translation 
    13671 0.99999930 0.00116960 -0.00002147 -0.18213232 
    13672 -0.00116960 0.99999930 -0.00005994 0.20987990 
    13673 0.00002140 0.00005996 0.99999998 -0.02238291 
    13674 Axis 0.05118001 -0.01829945 -0.99852178 
    13675 Axis point 179.49830139 156.22934560 0.00000000 
    13676 Rotation angle (degrees) 0.06711223 
    13677 Shift along axis 0.00918760 
    13678  
    13679 
    13680 > fitmap #18 inMap #3
    13681 
    13682 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13683 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13684 average map value = 0.166, steps = 28 
    13685 shifted from previous position = 0.0202 
    13686 rotated from previous position = 0.00202 degrees 
    13687 atoms outside contour = 7011, contour level = 0.18046 
    13688  
    13689 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13690 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13691 Matrix rotation and translation 
    13692 0.99999931 0.00116654 0.00000171 -0.19898984 
    13693 -0.00116654 0.99999930 -0.00008634 0.19873886 
    13694 -0.00000181 0.00008634 0.99999998 -0.02264338 
    13695 Axis 0.07381505 0.00150394 -0.99727081 
    13696 Axis point 170.25522301 171.19898456 0.00000000 
    13697 Rotation angle (degrees) 0.06702071 
    13698 Shift along axis 0.00819203 
    13699  
    13700 
    13701 > fitmap #18 inMap #3
    13702 
    13703 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13704 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13705 average map value = 0.166, steps = 28 
    13706 shifted from previous position = 0.0182 
    13707 rotated from previous position = 0.000706 degrees 
    13708 atoms outside contour = 7004, contour level = 0.18046 
    13709  
    13710 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13711 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13712 Matrix rotation and translation 
    13713 0.99999931 0.00116709 0.00000492 -0.18663747 
    13714 -0.00116709 0.99999930 -0.00009823 0.21314736 
    13715 -0.00000504 0.00009823 0.99999998 -0.02740001 
    13716 Axis 0.08387007 0.00425057 -0.99646763 
    13717 Axis point 182.49170589 160.92614808 0.00000000 
    13718 Rotation angle (degrees) 0.06710621 
    13719 Shift along axis 0.01255592 
    13720  
    13721 
    13722 > fitmap #18 inMap #3
    13723 
    13724 Fit molecule 230904_Chol_HC_150.pdb (#18) to map
    13725 N55H_CBX_P52_J575_011_volume_map.mrc (#3) using 11400 atoms 
    13726 average map value = 0.166, steps = 28 
    13727 shifted from previous position = 0.00515 
    13728 rotated from previous position = 0.00329 degrees 
    13729 atoms outside contour = 7006, contour level = 0.18046 
    13730  
    13731 Position of 230904_Chol_HC_150.pdb (#18) relative to
    13732 N55H_CBX_P52_J575_011_volume_map.mrc (#3) coordinates: 
    13733 Matrix rotation and translation 
    13734 0.99999930 0.00117384 0.00005665 -0.19556550 
    13735 -0.00117383 0.99999929 -0.00007429 0.20783145 
    13736 -0.00005674 0.00007423 0.99999998 -0.01926749 
    13737 Axis 0.06306348 0.04814536 -0.99684754 
    13738 Axis point 176.26253215 167.61410103 0.00000000 
    13739 Rotation angle (degrees) 0.06746852 
    13740 Shift along axis 0.01687983 
    13741  
    13742 
    13743 > hide #!3 models
    13744 
    13745 > show #!3 models
    13746 
    13747 > hide #!3 models
    13748 
    13749 > select clear
    13750 
    13751 > select #18,20,27/b,e
    13752 
    13753 15774 atoms, 16030 bonds, 6 pseudobonds, 1252 residues, 6 models selected 
    13754 
    13755 > select #18,20,27/a-f
    13756 
    13757 47322 atoms, 48090 bonds, 18 pseudobonds, 3756 residues, 6 models selected 
    13758 
    13759 > show sel ribbons
    13760 
    13761 > select #18,20,27/b,c,e
    13762 
    13763 23661 atoms, 24045 bonds, 9 pseudobonds, 1878 residues, 6 models selected 
    13764 
    13765 > select #18,20,27/b,c,e,f
    13766 
    13767 31548 atoms, 32060 bonds, 12 pseudobonds, 2504 residues, 6 models selected 
    13768 
    13769 > hide sel ribbons
    13770 
    13771 > select clear
    13772 
    13773 > show #!17 models
    13774 
    13775 > select #17/b/
    13776 
    13777 Expected an objects specifier or a keyword 
    13778 
    13779 > select #17/b
    13780 
    13781 1921 atoms, 1954 bonds, 1 pseudobond, 211 residues, 2 models selected 
    13782 
    13783 > hide sel ribbons
    13784 
    13785 > select clear
    13786 
    13787 > morph #18,20,17
    13788 
    13789 Computed 101 frame morph #28 
    13790 
    13791 > coordset #28 1,101
    13792 
    13793 > hide #!27 models
    13794 
    13795 > close #26
    13796 
    13797 > select #17,20
    13798 
    13799 23310 atoms, 23790 bonds, 12 pseudobonds, 2502 residues, 4 models selected 
    13800 
    13801 > show sel atoms
    13802 
    13803 > undo
    13804 
    13805 > select #17,20/a,d
    13806 
    13807 7770 atoms, 7930 bonds, 4 pseudobonds, 834 residues, 4 models selected 
    13808 
    13809 > show sel atoms
    13810 
    13811 > hide #!28 models
    13812 
    13813 > show #!17 models
    13814 
    13815 > show #!20 models
    13816 
    13817 > select add #20
    13818 
    13819 15626 atoms, 15974 bonds, 8 pseudobonds, 1658 residues, 8 models selected 
    13820 
    13821 > select add #17
    13822 
    13823 23310 atoms, 23790 bonds, 12 pseudobonds, 2502 residues, 12 models selected 
    13824 
    13825 > select subtract #20
    13826 
    13827 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 14 models selected 
    13828 
    13829 > select subtract #17
    13830 
    13831 6 models selected 
    13832 
    13833 > select clear
    13834 
    13835 > select
    13836 > ::name="6OU"::name="CBO"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    13837 
    13838 14490 atoms, 14322 bonds, 384 residues, 7 models selected 
    13839 
    13840 > hide sel atoms
    13841 
    13842 > select clear
    13843 
    13844 > hide #!20 models
    13845 
    13846 > show #!28 models
    13847 
    13848 > hide #!17 models
    13849 
    13850 > show #!19 models
    13851 
    13852 > hide #!19 models
    13853 
    13854 > show #!4 models
    13855 
    13856 > hide #!4 models
    13857 
    13858 > show #!3 models
    13859 
    13860 > volume #3 level 0.1695
    13861 
    13862 > hide #!3 models
    13863 
    13864 > hide #!28 models
    13865 
    13866 > show #!3 models
    13867 
    13868 > show #!5 models
    13869 
    13870 > hide #!5 models
    13871 
    13872 > hide #!3 models
    13873 
    13874 > show #!18 models
    13875 
    13876 > show #!20 models
    13877 
    13878 > show #!17 models
    13879 
    13880 > select #17,18,20
    13881 
    13882 34710 atoms, 35442 bonds, 18 pseudobonds, 3738 residues, 6 models selected 
    13883 
    13884 > hide sel atoms
    13885 
    13886 > select #17,18,20:189
    13887 
    13888 198 atoms, 180 bonds, 18 residues, 3 models selected 
    13889 
    13890 > show sel atoms
    13891 
    13892 > undo
    13893 
    13894 > select #17,18,20/a,d:189
    13895 
    13896 66 atoms, 60 bonds, 6 residues, 3 models selected 
    13897 
    13898 > show sel atoms
    13899 
    13900 > select clear
    13901 
    13902 > show #!7 models
    13903 
    13904 > hide #!7 models
    13905 
    13906 > show #!5 models
    13907 
    13908 > hide #!5 models
    13909 
    13910 > show #!6 models
    13911 
    13912 > hide #!6 models
    13913 
    13914 > show #!19 models
    13915 
    13916 > hide #!20 models
    13917 
    13918 > hide #!18 models
    13919 
    13920 > hide #!17 models
    13921 
    13922 > show #!6 models
    13923 
    13924 > clip front 0
    13925 
    13926 > transparency 50
    13927 
    13928 > select add #19
    13929 
    13930 8550 atoms, 8838 bonds, 6 pseudobonds, 1014 residues, 2 models selected 
    13931 
    13932 > toolshed show
    13933 
    13934 > ui tool show "Map Coordinates"
    13935 
    13936 > mlp sel
    13937 
    13938 Map values for surface "231009_CBX_HC_185.pdb_A SES surface": minimum -27.25,
    13939 mean 0.8939, maximum 24.32 
    13940 Map values for surface "231009_CBX_HC_185.pdb_B SES surface": minimum -27.68,
    13941 mean 0.9203, maximum 24.56 
    13942 Map values for surface "231009_CBX_HC_185.pdb_C SES surface": minimum -27.75,
    13943 mean 0.9056, maximum 24.54 
    13944 Map values for surface "231009_CBX_HC_185.pdb_D SES surface": minimum -27.64,
    13945 mean 0.9218, maximum 24.13 
    13946 Map values for surface "231009_CBX_HC_185.pdb_E SES surface": minimum -27.6,
    13947 mean 0.8945, maximum 23.94 
    13948 Map values for surface "231009_CBX_HC_185.pdb_F SES surface": minimum -26.79,
    13949 mean 0.9031, maximum 24.3 
    13950 To also show corresponding color key, enter the above mlp command and add key
    13951 true 
    13952 
    13953 > hide sel surfaces
    13954 
    13955 > ~clip
    13956 
    13957 > hide #!6 models
    13958 
    13959 > select clear
    13960 
    13961 > show #!18 models
    13962 
    13963 > select #19/b,c,e,f
    13964 
    13965 5700 atoms, 5892 bonds, 4 pseudobonds, 676 residues, 2 models selected 
    13966 
    13967 > hide sel ribbons
    13968 
    13969 > select clear
    13970 
    13971 > select #19/A:189
    13972 
    13973 11 atoms, 10 bonds, 1 residue, 1 model selected 
    13974 
    13975 > show sel atoms
    13976 
    13977 > style sel stick
    13978 
    13979 Changed 11 atom styles 
    13980 
    13981 > select clear
    13982 
    13983 > show #!17 models
    13984 
    13985 > select #18,19
    13986 
    13987 19950 atoms, 20490 bonds, 12 pseudobonds, 2250 residues, 4 models selected 
    13988 
    13989 > show sel ribbons
    13990 
    13991 > select clear
    13992 
    13993 > select add #17
    13994 
    13995 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    13996 
    13997 > select add #18
    13998 
    13999 22926 atoms, 23376 bonds, 12 pseudobonds, 2502 residues, 10 models selected 
    14000 
    14001 > select add #19
    14002 
    14003 31476 atoms, 32214 bonds, 18 pseudobonds, 3516 residues, 18 models selected 
    14004 
    14005 > mlp sel
    14006 
    14007 Map values for surface "230904_Chol_HC_150.pdb_A SES surface": minimum -27.81,
    14008 mean 0.2398, maximum 23.77 
    14009 Map values for surface "230904_Chol_HC_150.pdb_B SES surface": minimum -28.02,
    14010 mean 0.1575, maximum 25.32 
    14011 Map values for surface "230904_Chol_HC_150.pdb_C SES surface": minimum -27.98,
    14012 mean 0.1448, maximum 24.75 
    14013 Map values for surface "230904_Chol_HC_150.pdb_D SES surface": minimum -27.85,
    14014 mean 0.2229, maximum 24.89 
    14015 Map values for surface "230904_Chol_HC_150.pdb_E SES surface": minimum -27.89,
    14016 mean 0.1407, maximum 24.78 
    14017 Map values for surface "230904_Chol_HC_150.pdb_F SES surface": minimum -27.69,
    14018 mean 0.1488, maximum 25.26 
    14019 Map values for surface "231006_PIP2_HC_90.pdb_A SES surface": minimum -27.87,
    14020 mean 0.03368, maximum 24.91 
    14021 Map values for surface "231006_PIP2_HC_90.pdb_B SES surface": minimum -27.78,
    14022 mean 0.02854, maximum 26.05 
    14023 Map values for surface "231006_PIP2_HC_90.pdb_C SES surface": minimum -28.52,
    14024 mean -0.002751, maximum 23.5 
    14025 Map values for surface "231006_PIP2_HC_90.pdb_D SES surface": minimum -27.98,
    14026 mean 0.0383, maximum 26.17 
    14027 Map values for surface "231006_PIP2_HC_90.pdb_E SES surface": minimum -27.97,
    14028 mean 0.03508, maximum 25.06 
    14029 Map values for surface "231006_PIP2_HC_90.pdb_F SES surface": minimum -27.96,
    14030 mean -0.0197, maximum 23.57 
    14031 Map values for surface "231009_CBX_HC_185.pdb_A SES surface": minimum -27.25,
    14032 mean 0.8939, maximum 24.32 
    14033 Map values for surface "231009_CBX_HC_185.pdb_B SES surface": minimum -27.68,
    14034 mean 0.9203, maximum 24.56 
    14035 Map values for surface "231009_CBX_HC_185.pdb_C SES surface": minimum -27.75,
    14036 mean 0.9056, maximum 24.54 
    14037 Map values for surface "231009_CBX_HC_185.pdb_D SES surface": minimum -27.64,
    14038 mean 0.9218, maximum 24.13 
    14039 Map values for surface "231009_CBX_HC_185.pdb_E SES surface": minimum -27.6,
    14040 mean 0.8945, maximum 23.94 
    14041 Map values for surface "231009_CBX_HC_185.pdb_F SES surface": minimum -26.79,
    14042 mean 0.9031, maximum 24.3 
    14043 To also show corresponding color key, enter the above mlp command and add key
    14044 true 
    14045 
    14046 > hide #!19 models
    14047 
    14048 > hide #!18 models
    14049 
    14050 > select subtract #19
    14051 
    14052 22926 atoms, 23376 bonds, 12 pseudobonds, 2502 residues, 22 models selected 
    14053 
    14054 > select subtract #18
    14055 
    14056 11526 atoms, 11724 bonds, 6 pseudobonds, 1266 residues, 14 models selected 
    14057 
    14058 > select subtract #17
    14059 
    14060 6 models selected 
    14061 
    14062 > select clear
    14063 
    14064 > show #!18 models
    14065 
    14066 > hide #!17 models
    14067 
    14068 > show #!19 models
    14069 
    14070 > hide #!18 models
    14071 
    14072 > show #!18 models
    14073 
    14074 > hide #!19 models
    14075 
    14076 > show #!19 models
    14077 
    14078 > hide #!18 models
    14079 
    14080 > show #!18 models
    14081 
    14082 > hide #!19 models
    14083 
    14084 > show #!19 models
    14085 
    14086 > hide #!18 models
    14087 
    14088 > select ::name="CBO"
    14089 
    14090 246 atoms, 270 bonds, 6 residues, 1 model selected 
    14091 
    14092 > show sel atoms
    14093 
    14094 > select clear
    14095 
    14096 > show #!18 models
    14097 
    14098 > hide #!18 models
    14099 
    14100 > show #!5 models
    14101 
    14102 > hide #!5 models
    14103 
    14104 > show #!6 models
    14105 
    14106 > save "C:/Users/OJS/OneDrive -
    14107 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/230903_All_Align.cxs"
    14108 
    14109 ——— End of log from Mon Oct 9 18:51:11 2023 ———
    14110 
    14111 opened ChimeraX session 
    14112 
    14113 > save "C:/Users/OJS/OneDrive -
    14114 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    14115 
    14116 > close #9-12
    14117 
    14118 > close #13-16
    14119 
    14120 > show #!17 models
    14121 
    14122 > hide #!17 models
    14123 
    14124 > hide #!6 models
    14125 
    14126 > hide #!19 models
    14127 
    14128 > show #!27 models
    14129 
    14130 > close #28
    14131 
    14132 > close #30-31
    14133 
    14134 > show #!23 models
    14135 
    14136 > close #21
    14137 
    14138 > hide #!23 models
    14139 
    14140 > hide #!27 models
    14141 
    14142 > show #!1 models
    14143 
    14144 > hide #!1 models
    14145 
    14146 > show #!17 models
    14147 
    14148 > hide #!17 atoms
    14149 
    14150 > show #!17 cartoons
    14151 
    14152 > hide #!17 surfaces
    14153 
    14154 > save "C:/Users/OJS/OneDrive -
    14155 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    14156 
    14157 ——— End of log from Wed Oct 11 22:08:58 2023 ———
    14158 
    14159 opened ChimeraX session 
    14160 
    14161 > close #1
    14162 
    14163 > close #5-6
    14164 
    14165 > close #24-25
    14166 
    14167 > close #23
    14168 
    14169 > close #22
    14170 
    14171 > rename #2 id #1
    14172 
    14173 > select clear
    14174 
    14175 > open "C:/Users/OJS/OneDrive -
    14176 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/N55H_Chol_P52_J694_007_volume_map_sharp.mrc"
    14177 
    14178 Opened N55H_Chol_P52_J694_007_volume_map_sharp.mrc as #2, grid size
    14179 400,400,400, pixel 0.83, shown at level 0.0479, step 2, values float32 
    14180 
    14181 > open "C:/Users/OJS/OneDrive -
    14182 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/N55H_MBCD_P74_J90_011_volume_map_sharp.mrc"
    14183 
    14184 Opened N55H_MBCD_P74_J90_011_volume_map_sharp.mrc as #3, grid size
    14185 320,320,320, pixel 0.848, shown at level 0.0961, step 2, values float32 
    14186 
    14187 > close #17
    14188 
    14189 > hide #!3 models
    14190 
    14191 > show #!3 models
    14192 
    14193 > hide #!3 models
    14194 
    14195 > color #2 #00aaffff models
    14196 
    14197 > color #3 #aaff7fff models
    14198 
    14199 > volume #3 step 1
    14200 
    14201 > volume #2 step 1
    14202 
    14203 > volume #2 level 0.1116
    14204 
    14205 > volume #3 level 0.2065
    14206 
    14207 > hide #!2 models
    14208 
    14209 > hide #!3 models
    14210 
    14211 > show #!3 models
    14212 
    14213 > show #!1 models
    14214 
    14215 > transparency 0
    14216 
    14217 > select clear
    14218 
    14219 > volume #1 level 0.1806
    14220 
    14221 > select add #1
    14222 
    14223 2 models selected 
    14224 
    14225 > ui mousemode right "rotate selected models"
    14226 
    14227 > view matrix models
    14228 > #1,-0.79312,0.52083,-0.31575,208.34,0.41275,0.84084,0.35017,-163.53,0.44788,0.1474,-0.88186,147.46
    14229 
    14230 > ui mousemode right "translate selected models"
    14231 
    14232 > view matrix models
    14233 > #1,-0.79312,0.52083,-0.31575,244.16,0.41275,0.84084,0.35017,-141.54,0.44788,0.1474,-0.88186,187.53
    14234 
    14235 > view matrix models
    14236 > #1,-0.79312,0.52083,-0.31575,226.98,0.41275,0.84084,0.35017,-127.74,0.44788,0.1474,-0.88186,196.76
    14237 
    14238 > ui mousemode right "rotate selected models"
    14239 
    14240 > view matrix models
    14241 > #1,-0.92951,0.14352,-0.33972,318.17,0.028796,0.9466,0.32112,-75.624,0.36767,0.2887,-0.88401,186.76
    14242 
    14243 > view matrix models
    14244 > #1,-0.98197,0.12694,-0.14005,295.97,0.089563,0.96495,0.24666,-76.397,0.16646,0.22967,-0.95893,243.62
    14245 
    14246 > toolshed show
    14247 
    14248 > ui tool show "Fit in Map"
    14249 
    14250 > fitmap #1 inMap #3
    14251 
    14252 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    14253 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    14254 correlation = 0.248, correlation about mean = 0.03376, overlap = 2667 
    14255 steps = 76, shift = 2.69, angle = 4.35 degrees 
    14256  
    14257 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    14258 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    14259 Matrix rotation and translation 
    14260 -0.96800472 0.13024566 -0.21448297 305.25999499 
    14261 0.07646141 0.96719665 0.24224841 -72.08097845 
    14262 0.23899901 0.21809793 -0.94620969 233.17143977 
    14263 Axis -0.05281119 -0.99165425 -0.11761300 
    14264 Axis point 140.73621938 0.00000000 138.77882372 
    14265 Rotation angle (degrees) 166.78244019 
    14266 Shift along axis 27.93427222 
    14267  
    14268 
    14269 > view matrix models
    14270 > #1,-0.69836,0.63297,-0.33412,194.58,0.58026,0.77399,0.25345,-126.66,0.41903,-0.016874,-0.90782,235.97
    14271 
    14272 > view matrix models
    14273 > #1,-0.72837,0.67163,-0.13563,159.41,0.68297,0.72755,-0.06494,-82.133,0.05506,-0.13993,-0.98863,332.29
    14274 
    14275 > ui mousemode right "translate selected models"
    14276 
    14277 > view matrix models
    14278 > #1,-0.72837,0.67163,-0.13563,165.63,0.68297,0.72755,-0.06494,-91.481,0.05506,-0.13993,-0.98863,325.42
    14279 
    14280 > ui mousemode right "rotate selected models"
    14281 
    14282 > view matrix models
    14283 > #1,-0.70787,0.70342,0.064143,122.83,0.69248,0.70902,-0.13328,-78.344,-0.13923,-0.04993,-0.989,343.17
    14284 
    14285 > view matrix models
    14286 > #1,-0.80406,0.59026,0.071239,157.13,0.58326,0.80635,-0.098009,-82.318,-0.11529,-0.037254,-0.99263,337.58
    14287 
    14288 > view matrix models
    14289 > #1,-0.80153,0.59795,-0.00097825,167.66,0.59723,0.80048,-0.050363,-91.785,-0.029332,-0.040952,-0.99873,324.66
    14290 
    14291 > view matrix models
    14292 > #1,-0.99762,0.056818,-0.03917,299.18,0.055237,0.99766,0.040323,-48.704,0.041369,0.038063,-0.99842,299.22
    14293 
    14294 > fitmap #1 inMap #3
    14295 
    14296 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    14297 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    14298 correlation = 0.8993, correlation about mean = 0.7271, overlap = 1.914e+04 
    14299 steps = 68, shift = 3.26, angle = 4.36 degrees 
    14300  
    14301 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    14302 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    14303 Matrix rotation and translation 
    14304 -0.99998879 0.00473509 0.00001750 304.47209732 
    14305 0.00473509 0.99998879 -0.00001293 -34.72064256 
    14306 -0.00001756 -0.00001284 -1.00000000 314.58735126 
    14307 Axis 0.00237420 0.99999718 -0.00000513 
    14308 Axis point 152.27864430 0.00000000 157.29225175 
    14309 Rotation angle (degrees) 179.99899558 
    14310 Shift along axis -33.99928351 
    14311  
    14312 
    14313 > fitmap #1 inMap #3
    14314 
    14315 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    14316 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    14317 correlation = 0.8992, correlation about mean = 0.727, overlap = 1.915e+04 
    14318 steps = 28, shift = 0.00965, angle = 0.014 degrees 
    14319  
    14320 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    14321 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    14322 Matrix rotation and translation 
    14323 -0.99998926 0.00463256 0.00016946 304.47199012 
    14324 0.00463253 0.99998926 -0.00017326 -34.68167225 
    14325 -0.00017026 -0.00017248 -0.99999997 314.63977891 
    14326 Axis 0.00231696 0.99999731 -0.00008630 
    14327 Axis point 152.28953408 0.00000000 157.30546041 
    14328 Rotation angle (degrees) 179.99026794 
    14329 Shift along axis -34.00328200 
    14330  
    14331 
    14332 > fitmap #1 inMap #3
    14333 
    14334 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    14335 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    14336 correlation = 0.8992, correlation about mean = 0.727, overlap = 1.915e+04 
    14337 steps = 28, shift = 0.00937, angle = 0.0112 degrees 
    14338  
    14339 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    14340 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    14341 Matrix rotation and translation 
    14342 -0.99998933 0.00461524 0.00021359 304.47096569 
    14343 0.00461524 0.99998935 0.00001560 -34.70185674 
    14344 -0.00021351 0.00001659 -0.99999998 314.61478599 
    14345 Axis 0.00230817 0.99999734 0.00000815 
    14346 Axis point 152.29232858 0.00000000 157.29127515 
    14347 Rotation angle (degrees) 179.98776438 
    14348 Shift along axis -33.99642777 
    14349  
    14350 
    14351 > select clear
    14352 
    14353 > rename #3 id #4
    14354 
    14355 > select clear
    14356 
    14357 > open "C:/Users/OJS/OneDrive -
    14358 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/N55H_CBX_P52_J660_003_volume_map_sharp.mrc"
    14359 
    14360 Opened N55H_CBX_P52_J660_003_volume_map_sharp.mrc as #3, grid size
    14361 400,400,400, pixel 0.83, shown at level 0.0426, step 2, values float32 
    14362 
    14363 > color #3 #aa55ffff models
    14364 
    14365 > volume #3 step 1
    14366 
    14367 > volume #3 level 0.07019
    14368 
    14369 > ui mousemode right "rotate selected models"
    14370 
    14371 > select add #3
    14372 
    14373 2 models selected 
    14374 
    14375 > view matrix models
    14376 > #3,-0.45256,-0.89173,-0.0031919,389.67,-0.88947,0.45167,-0.069603,249.9,0.063508,-0.028661,-0.99757,316.42
    14377 
    14378 > ui mousemode right "translate selected models"
    14379 
    14380 > view matrix models
    14381 > #3,-0.45256,-0.89173,-0.0031919,383.69,-0.88947,0.45167,-0.069603,217.56,0.063508,-0.028661,-0.99757,325.58
    14382 
    14383 > view matrix models
    14384 > #3,-0.45256,-0.89173,-0.0031919,365.91,-0.88947,0.45167,-0.069603,227.14,0.063508,-0.028661,-0.99757,306.19
    14385 
    14386 > view matrix models
    14387 > #3,-0.45256,-0.89173,-0.0031919,358.12,-0.88947,0.45167,-0.069603,223.17,0.063508,-0.028661,-0.99757,306.19
    14388 
    14389 > ui mousemode right "rotate selected models"
    14390 
    14391 > view matrix models
    14392 > #3,-0.67587,-0.73692,0.011781,367.08,-0.7363,0.67443,-0.05472,158.37,0.032379,-0.045659,-0.99843,314.32
    14393 
    14394 > view matrix models
    14395 > #3,-0.67692,-0.73329,-0.063747,378.83,-0.73518,0.6778,0.0099676,147.19,0.035899,0.053613,-0.99792,297.17
    14396 
    14397 > ui mousemode right "translate selected models"
    14398 
    14399 > view matrix models
    14400 > #3,-0.67692,-0.73329,-0.063747,378.4,-0.73518,0.6778,0.0099676,142.95,0.035899,0.053613,-0.99792,297.64
    14401 
    14402 > ui tool show "Fit in Map"
    14403 
    14404 > fitmap #1 inMap #4
    14405 
    14406 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    14407 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    14408 correlation = 0.8993, correlation about mean = 0.7271, overlap = 1.913e+04 
    14409 steps = 40, shift = 0.0183, angle = 0.0205 degrees 
    14410  
    14411 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    14412 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    14413 Matrix rotation and translation 
    14414 -0.99998848 0.00480089 -0.00008628 304.47230288 
    14415 0.00480090 0.99998848 -0.00004151 -34.72885365 
    14416 0.00008608 -0.00004193 -1.00000000 314.57499947 
    14417 Axis -0.00239910 -0.99999712 0.00002113 
    14418 Axis point 152.27103308 0.00000000 157.29369455 
    14419 Rotation angle (degrees) 179.99506223 
    14420 Shift along axis 34.00493870 
    14421  
    14422 
    14423 > fitmap #1 inMap #4
    14424 
    14425 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    14426 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    14427 correlation = 0.8993, correlation about mean = 0.7271, overlap = 1.913e+04 
    14428 steps = 40, shift = 0.0122, angle = 0.0122 degrees 
    14429  
    14430 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    14431 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    14432 Matrix rotation and translation 
    14433 -0.99998873 0.00474826 0.00009038 304.46153879 
    14434 0.00474827 0.99998873 0.00006400 -34.73078697 
    14435 -0.00009007 0.00006443 -1.00000000 314.58645395 
    14436 Axis 0.00237543 0.99999718 0.00003236 
    14437 Axis point 152.27911560 0.00000000 157.28691968 
    14438 Rotation angle (degrees) 179.99483056 
    14439 Shift along axis -33.99728205 
    14440  
    14441 
    14442 > fitmap #3 inMap #4
    14443 
    14444 Fit map N55H_CBX_P52_J660_003_volume_map_sharp.mrc in map
    14445 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 148192 points 
    14446 correlation = 0.3593, correlation about mean = 0.113, overlap = 2580 
    14447 steps = 80, shift = 6.8, angle = 5.24 degrees 
    14448  
    14449 Position of N55H_CBX_P52_J660_003_volume_map_sharp.mrc (#3) relative to
    14450 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    14451 Matrix rotation and translation 
    14452 -0.72412235 -0.68967154 0.00003392 370.35945177 
    14453 -0.68967154 0.72412235 0.00000524 129.96262540 
    14454 -0.00002818 -0.00001960 -1.00000000 306.21828459 
    14455 Axis -0.37140363 0.92847151 -0.00000463 
    14456 Axis point 211.17606000 0.00000000 153.10618832 
    14457 Rotation angle (degrees) 179.99808406 
    14458 Shift along axis -16.88766962 
    14459  
    14460 
    14461 > fitmap #3 inMap #4
    14462 
    14463 Fit map N55H_CBX_P52_J660_003_volume_map_sharp.mrc in map
    14464 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 148192 points 
    14465 correlation = 0.3593, correlation about mean = 0.113, overlap = 2580 
    14466 steps = 48, shift = 0.00534, angle = 0.00559 degrees 
    14467  
    14468 Position of N55H_CBX_P52_J660_003_volume_map_sharp.mrc (#3) relative to
    14469 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    14470 Matrix rotation and translation 
    14471 -0.72415435 -0.68963794 -0.00005170 370.36932586 
    14472 -0.68963794 0.72415435 0.00001126 129.95481598 
    14473 0.00002967 0.00004381 -1.00000000 306.19705658 
    14474 Axis 0.37137775 -0.92848186 -0.00001542 
    14475 Axis point 211.17096401 0.00000000 153.10174492 
    14476 Rotation angle (degrees) 179.99748956 
    14477 Shift along axis 16.88151512 
    14478  
    14479 
    14480 > select clear
    14481 
    14482 [Repeated 1 time(s)]
    14483 
    14484 > close #18-20
    14485 
    14486 > hide #!3 models
    14487 
    14488 > hide #!4 models
    14489 
    14490 > hide #!1 models
    14491 
    14492 > show #!4 models
    14493 
    14494 > open
    14495 > C:/Users/OJS/Desktop/Phenix/230901_MBCD_Chol_N55H/RealSpaceRefine_37/231026_From37_real_space_refined_037.pdb
    14496 
    14497 Chain information for 231026_From37_real_space_refined_037.pdb #5 
    14498 --- 
    14499 Chain | Description 
    14500 A B C D E F | No description available 
    14501  
    14502 
    14503 > hide #!5 atoms
    14504 
    14505 > show #!5 cartoons
    14506 
    14507 > color #4 #aaff7fff models
    14508 
    14509 > color #5 #aaff7fff
    14510 
    14511 > transparency 10
    14512 
    14513 > transparency 50
    14514 
    14515 > transparency 80
    14516 
    14517 > select clear
    14518 
    14519 > transparency 50
    14520 
    14521 > transparency 10
    14522 
    14523 > lighting simple
    14524 
    14525 > transparency 30
    14526 
    14527 > transparency 50
    14528 
    14529 > select clear
    14530 
    14531 > volume #4 level 0.2772
    14532 
    14533 > close #5
    14534 
    14535 > open "C:/Users/OJS/OneDrive -
    14536 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/231026_N55H_MBCD_37_wo_water.pdb"
    14537 
    14538 Chain information for 231026_N55H_MBCD_37_wo_water.pdb #5 
    14539 --- 
    14540 Chain | Description 
    14541 A B C D E F | No description available 
    14542  
    14543 
    14544 > volume #4 level 0.2065
    14545 
    14546 > volume #4 level 0.1411
    14547 
    14548 > hide #!5 models
    14549 
    14550 > open
    14551 > C:/Users/OJS/Desktop/Phenix/230901_MBCD_Chol_N55H/RealSpaceRefine_39/231030_From37_real_space_refined_037-coot-0_real_space_refined_039.pdb
    14552 
    14553 Chain information for
    14554 231030_From37_real_space_refined_037-coot-0_real_space_refined_039.pdb #6 
    14555 --- 
    14556 Chain | Description 
    14557 A B C D E F | No description available 
    14558  
    14559 
    14560 > show #!5 models
    14561 
    14562 > hide #!5 models
    14563 
    14564 > show #!5 models
    14565 
    14566 > hide #!5 models
    14567 
    14568 > show #!5 models
    14569 
    14570 > hide #!5 models
    14571 
    14572 > show #!5 models
    14573 
    14574 > hide #!5 models
    14575 
    14576 > show #!5 models
    14577 
    14578 > hide #!5 models
    14579 
    14580 > show #!5 models
    14581 
    14582 > hide #!5 models
    14583 
    14584 > show #!5 models
    14585 
    14586 > hide #!5 models
    14587 
    14588 > show #!5 models
    14589 
    14590 > hide #!5 models
    14591 
    14592 > show #!5 models
    14593 
    14594 > hide #!5 models
    14595 
    14596 > hide #!6 atoms
    14597 
    14598 > show #!6 cartoons
    14599 
    14600 > close #6
    14601 
    14602 > rename #5 id #8
    14603 
    14604 > select clear
    14605 
    14606 > show #!8 models
    14607 
    14608 > hide #!8 atoms
    14609 
    14610 > show #!8 cartoons
    14611 
    14612 > color #8 #aaff7fff
    14613 
    14614 > select clear
    14615 
    14616 > show #!3 models
    14617 
    14618 > hide #!3 models
    14619 
    14620 > show #!2 models
    14621 
    14622 > combine #4
    14623 
    14624 No structures specified 
    14625 
    14626 > combine #8
    14627 
    14628 > select add #5
    14629 
    14630 11646 atoms, 11886 bonds, 6 pseudobonds, 1230 residues, 2 models selected 
    14631 
    14632 > ui mousemode right "rotate selected models"
    14633 
    14634 > hide #!5 models
    14635 
    14636 > show #!5 models
    14637 
    14638 > hide #!8 models
    14639 
    14640 > hide #!4 models
    14641 
    14642 > view matrix models
    14643 > #5,0.99888,-0.042557,-0.020451,8.8276,0.038163,0.98274,-0.18101,22.85,0.027802,0.18003,0.98327,-25.824
    14644 
    14645 > ui mousemode right "translate selected models"
    14646 
    14647 > view matrix models
    14648 > #5,0.99888,-0.042557,-0.020451,46.966,0.038163,0.98274,-0.18101,45.263,0.027802,0.18003,0.98327,-16.32
    14649 
    14650 > view matrix models
    14651 > #5,0.99888,-0.042557,-0.020451,46.151,0.038163,0.98274,-0.18101,48.522,0.027802,0.18003,0.98327,0.076006
    14652 
    14653 > ui mousemode right "rotate selected models"
    14654 
    14655 > view matrix models
    14656 > #5,0.97918,0.15163,0.13495,0.42631,-0.1337,0.98202,-0.1333,65.168,-0.15273,0.11248,0.98185,33.937
    14657 
    14658 > ui mousemode right "translate selected models"
    14659 
    14660 > view matrix models
    14661 > #5,0.97918,0.15163,0.13495,-4.5765,-0.1337,0.98202,-0.1333,67.53,-0.15273,0.11248,0.98185,29.115
    14662 
    14663 > view matrix models
    14664 > #5,0.97918,0.15163,0.13495,-3.136,-0.1337,0.98202,-0.1333,66.674,-0.15273,0.11248,0.98185,29.005
    14665 
    14666 > view matrix models
    14667 > #5,0.97918,0.15163,0.13495,-5.0975,-0.1337,0.98202,-0.1333,66.444,-0.15273,0.11248,0.98185,33.531
    14668 
    14669 > fitmap #3 inMap #4
    14670 
    14671 Fit map N55H_CBX_P52_J660_003_volume_map_sharp.mrc in map
    14672 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 148192 points 
    14673 correlation = 0.3593, correlation about mean = 0.113, overlap = 2580 
    14674 steps = 44, shift = 0.00592, angle = 0.00353 degrees 
    14675  
    14676 Position of N55H_CBX_P52_J660_003_volume_map_sharp.mrc (#3) relative to
    14677 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    14678 Matrix rotation and translation 
    14679 -0.72414853 -0.68964405 0.00000850 370.36472276 
    14680 -0.68964405 0.72414853 0.00000079 129.95511441 
    14681 -0.00000670 -0.00000529 -1.00000000 306.21206689 
    14682 Axis -0.37139361 0.92847552 -0.00000437 
    14683 Axis point 211.17429793 0.00000000 153.10553603 
    14684 Rotation angle (degrees) 179.99953072 
    14685 Shift along axis -16.89228728 
    14686  
    14687 
    14688 > fitmap #5 inMap #2
    14689 
    14690 Fit molecule copy of 231026_N55H_MBCD_37_wo_water.pdb (#5) to map
    14691 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 11646 atoms 
    14692 average map value = 0.1957, steps = 112 
    14693 shifted from previous position = 3.98 
    14694 rotated from previous position = 10.9 degrees 
    14695 atoms outside contour = 5015, contour level = 0.11163 
    14696  
    14697 Position of copy of 231026_N55H_MBCD_37_wo_water.pdb (#5) relative to
    14698 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    14699 Matrix rotation and translation 
    14700 0.98819065 0.15322939 0.00004404 11.12409425 
    14701 -0.15322938 0.98819064 -0.00012641 52.73700166 
    14702 -0.00006289 0.00011817 0.99999999 24.64088949 
    14703 Axis 0.00079811 0.00034889 -0.99999962 
    14704 Axis point 347.76565965 -45.92363449 0.00000000 
    14705 Rotation angle (degrees) 8.81412433 
    14706 Shift along axis -24.61360236 
    14707  
    14708 
    14709 > select clear
    14710 
    14711 > save
    14712 > C:/Users/OJS/Desktop/Phenix/220302_Cx43_N55H_CBX/MBCD_37_N55H_Chol_P52_J694_Fit.pdb
    14713 > models #5
    14714 
    14715 > hide #!5 models
    14716 
    14717 > close #5
    14718 
    14719 > show #!8 models
    14720 
    14721 > show #!4 models
    14722 
    14723 > hide #!2 models
    14724 
    14725 > volume #4 level 0.2579
    14726 
    14727 > combine #8
    14728 
    14729 > hide #!4 models
    14730 
    14731 > hide #!8 models
    14732 
    14733 > show #!2 models
    14734 
    14735 > hide #!2 models
    14736 
    14737 > show #!3 models
    14738 
    14739 > volume #3 level 0.05963
    14740 
    14741 > close #5
    14742 
    14743 > show #!2 models
    14744 
    14745 > hide #!2 models
    14746 
    14747 > show #!2 models
    14748 
    14749 > show #!4 models
    14750 
    14751 > hide #!2 models
    14752 
    14753 > show #!1 models
    14754 
    14755 > hide #!1 models
    14756 
    14757 > volume #2 level 0.1711
    14758 
    14759 > volume #3 level 0.07263
    14760 
    14761 > ui mousemode right "translate selected models"
    14762 
    14763 > select add #2
    14764 
    14765 2 models selected 
    14766 
    14767 > view matrix models #2,1,0,0,-38.708,0,1,0,-17.382,0,0,1,-23.787
    14768 
    14769 > view matrix models #2,1,0,0,-28.694,0,1,0,-27.85,0,0,1,-19.125
    14770 
    14771 > fitmap #2 inMap #4
    14772 
    14773 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    14774 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    14775 correlation = 0.4013, correlation about mean = 0.1603, overlap = 3522 
    14776 steps = 72, shift = 2.96, angle = 6.4 degrees 
    14777  
    14778 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    14779 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    14780 Matrix rotation and translation 
    14781 0.99375857 -0.11155222 -0.00000012 -10.76624969 
    14782 0.11155222 0.99375857 -0.00000003 -47.80157480 
    14783 0.00000012 0.00000002 1.00000000 -19.30991453 
    14784 Axis 0.00000023 -0.00000109 1.00000000 
    14785 Axis point 421.79280241 -120.11266469 0.00000000 
    14786 Rotation angle (degrees) 6.40480171 
    14787 Shift along axis -19.30986500 
    14788  
    14789 
    14790 > fitmap #2 inMap #4
    14791 
    14792 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    14793 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    14794 correlation = 0.4013, correlation about mean = 0.1603, overlap = 3522 
    14795 steps = 24, shift = 0.00028, angle = 7.61e-05 degrees 
    14796  
    14797 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    14798 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    14799 Matrix rotation and translation 
    14800 0.99375843 -0.11155353 -0.00000013 -10.76601669 
    14801 0.11155353 0.99375843 0.00000005 -47.80180248 
    14802 0.00000013 -0.00000006 1.00000000 -19.31018059 
    14803 Axis -0.00000049 -0.00000115 1.00000000 
    14804 Axis point 421.78987926 -120.10967791 0.00000000 
    14805 Rotation angle (degrees) 6.40487769 
    14806 Shift along axis -19.31012034 
    14807  
    14808 
    14809 > select clear
    14810 
    14811 > open
    14812 > C:/Users/OJS/Desktop/Phenix/220302_Cx43_N55H_CBX/RealSpaceRefine_193/231030_From192-coot-1_real_space_refined_193.pdb
    14813 
    14814 Chain information for 231030_From192-coot-1_real_space_refined_193.pdb #5 
    14815 --- 
    14816 Chain | Description 
    14817 A B C D E F | No description available 
    14818  
    14819 
    14820 > color #5 #00aaffff
    14821 
    14822 > hide #!5 atoms
    14823 
    14824 > show #!5 cartoons
    14825 
    14826 > select add #2
    14827 
    14828 2 models selected 
    14829 
    14830 > select subtract #2
    14831 
    14832 Nothing selected 
    14833 
    14834 > hide #!5 models
    14835 
    14836 > hide #!4 models
    14837 
    14838 > hide #!3 models
    14839 
    14840 > hide #!2 models
    14841 
    14842 > show #!5 models
    14843 
    14844 > select ::name="6OU"::name="CLR"::name="MC3"::name="PTY"::name="Y01"
    14845 
    14846 7602 atoms, 7560 bonds, 162 residues, 3 models selected 
    14847 
    14848 > show sel atoms
    14849 
    14850 > color sel gray
    14851 
    14852 > color sel byhetero
    14853 
    14854 > select clear
    14855 
    14856 > show #!3 models
    14857 
    14858 > hide #!3 models
    14859 
    14860 > show #!3 models
    14861 
    14862 > hide #!3 models
    14863 
    14864 > show #!2 models
    14865 
    14866 > ui mousemode right "translate selected models"
    14867 
    14868 > ui mousemode right zoom
    14869 
    14870 > ui mousemode right "translate selected models"
    14871 
    14872 > select add #5
    14873 
    14874 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    14875 
    14876 > view matrix models #5,1,0,0,-26.236,0,1,0,-36.803,0,0,1,-10.901
    14877 
    14878 > fitmap #2 inMap #4
    14879 
    14880 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    14881 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    14882 correlation = 0.4013, correlation about mean = 0.1603, overlap = 3522 
    14883 steps = 24, shift = 0.000145, angle = 9.39e-05 degrees 
    14884  
    14885 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    14886 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    14887 Matrix rotation and translation 
    14888 0.99375824 -0.11155515 0.00000006 -10.76574861 
    14889 0.11155515 0.99375824 -0.00000004 -47.80204382 
    14890 -0.00000006 0.00000005 1.00000000 -19.31031219 
    14891 Axis 0.00000039 0.00000053 1.00000000 
    14892 Axis point 421.78566775 -120.10583262 0.00000000 
    14893 Rotation angle (degrees) 6.40497078 
    14894 Shift along axis -19.31034172 
    14895  
    14896 
    14897 > fitmap #2 inMap #4
    14898 
    14899 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    14900 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    14901 correlation = 0.4013, correlation about mean = 0.1603, overlap = 3522 
    14902 steps = 24, shift = 0.000282, angle = 5.93e-05 degrees 
    14903  
    14904 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    14905 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    14906 Matrix rotation and translation 
    14907 0.99375836 -0.11155413 0.00000020 -10.76597001 
    14908 0.11155413 0.99375836 -0.00000010 -47.80188704 
    14909 -0.00000019 0.00000012 1.00000000 -19.31058408 
    14910 Axis 0.00000095 0.00000175 1.00000000 
    14911 Axis point 421.78787119 -120.10850757 0.00000000 
    14912 Rotation angle (degrees) 6.40491212 
    14913 Shift along axis -19.31067794 
    14914  
    14915 
    14916 > fitmap #5 inMap #2
    14917 
    14918 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    14919 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    14920 average map value = 0.06865, steps = 192 
    14921 shifted from previous position = 3.7 
    14922 rotated from previous position = 7.95 degrees 
    14923 atoms outside contour = 9100, contour level = 0.1711 
    14924  
    14925 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    14926 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    14927 Matrix rotation and translation 
    14928 0.97728566 0.18392584 0.10528070 -42.27920129 
    14929 -0.18963597 0.98072944 0.04698892 23.16069635 
    14930 -0.09460941 -0.06588660 0.99333177 35.01544100 
    14931 Axis -0.25743751 0.45589346 -0.85199007 
    14932 Axis point 116.28984958 255.97535920 0.00000000 
    14933 Rotation angle (degrees) 12.66375093 
    14934 Shift along axis -8.38974578 
    14935  
    14936 
    14937 > fitmap #5 inMap #2
    14938 
    14939 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    14940 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    14941 average map value = 0.06865, steps = 100 
    14942 shifted from previous position = 0.0318 
    14943 rotated from previous position = 0.085 degrees 
    14944 atoms outside contour = 9100, contour level = 0.1711 
    14945  
    14946 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    14947 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    14948 Matrix rotation and translation 
    14949 0.97706316 0.18430794 0.10666852 -42.55053272 
    14950 -0.19013425 0.98062192 0.04721889 23.21443950 
    14951 -0.09589867 -0.06641718 0.99317280 35.31492447 
    14952 Axis -0.25789536 0.45972318 -0.84979091 
    14953 Axis point 116.12425147 257.02215164 0.00000000 
    14954 Rotation angle (degrees) 12.72749438 
    14955 Shift along axis -8.36450073 
    14956  
    14957 
    14958 > ui mousemode right "rotate selected models"
    14959 
    14960 > view matrix models
    14961 > #5,0.98256,0.090989,-0.16215,-12.019,-0.048424,0.96721,0.24931,-62.613,0.17952,-0.23711,0.95475,5.1796
    14962 
    14963 > view matrix models
    14964 > #5,0.98066,0.0018608,-0.19572,8.8234,0.10106,0.85155,0.51445,-113.5,0.16762,-0.52427,0.83489,75.289
    14965 
    14966 > view matrix models
    14967 > #5,0.99717,0.0040589,-0.075089,-14.878,0.020228,0.94726,0.31983,-82.737,0.072426,-0.32044,0.9445,38.542
    14968 
    14969 > view matrix models
    14970 > #5,0.98559,-0.034013,-0.16568,8.8298,0.12321,0.81544,0.56557,-119.91,0.11586,-0.57784,0.80788,97.384
    14971 
    14972 > view matrix models
    14973 > #5,0.86475,-0.32392,-0.38378,114.25,0.46311,0.80994,0.35989,-140.3,0.19426,-0.48895,0.85041,62.354
    14974 
    14975 > view matrix models
    14976 > #5,0.88847,-0.44116,-0.12648,85.846,0.45887,0.84945,0.26052,-129.19,-0.007496,-0.28951,0.95715,44.513
    14977 
    14978 > fitmap #5 inMap #2
    14979 
    14980 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    14981 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    14982 average map value = 0.06992, steps = 92 
    14983 shifted from previous position = 4.84 
    14984 rotated from previous position = 4.64 degrees 
    14985 atoms outside contour = 9094, contour level = 0.1711 
    14986  
    14987 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    14988 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    14989 Matrix rotation and translation 
    14990 0.91043892 -0.38185848 -0.15901280 104.43746875 
    14991 0.41277205 0.86364911 0.28936041 -100.79796552 
    14992 0.02683654 -0.32908102 0.94392027 64.13290563 
    14993 Axis -0.60398373 -0.18150462 0.77605395 
    14994 Axis point 310.87005563 208.47486879 0.00000000 
    14995 Rotation angle (degrees) 30.79504738 
    14996 Shift along axis 4.98735885 
    14997  
    14998 
    14999 > fitmap #5 inMap #2
    15000 
    15001 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15002 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15003 average map value = 0.06991, steps = 44 
    15004 shifted from previous position = 0.0154 
    15005 rotated from previous position = 0.0169 degrees 
    15006 atoms outside contour = 9093, contour level = 0.1711 
    15007  
    15008 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15009 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15010 Matrix rotation and translation 
    15011 0.91038022 -0.38191726 -0.15920759 104.50101007 
    15012 0.41288607 0.86366680 0.28914486 -100.77220766 
    15013 0.02707290 -0.32896636 0.94395349 64.07002651 
    15014 Axis -0.60365354 -0.18192336 0.77621279 
    15015 Axis point 310.74431490 208.57871672 0.00000000 
    15016 Rotation angle (degrees) 30.79548338 
    15017 Shift along axis 4.98238911 
    15018  
    15019 
    15020 > fitmap #5 inMap #2
    15021 
    15022 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15023 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15024 average map value = 0.06991, steps = 48 
    15025 shifted from previous position = 0.0138 
    15026 rotated from previous position = 0.0205 degrees 
    15027 atoms outside contour = 9094, contour level = 0.1711 
    15028  
    15029 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15030 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15031 Matrix rotation and translation 
    15032 0.91042444 -0.38195633 -0.15886064 104.42803069 
    15033 0.41280706 0.86372108 0.28909555 -100.76087051 
    15034 0.02678941 -0.32877845 0.94402704 64.07763429 
    15035 Axis -0.60359205 -0.18135881 0.77639270 
    15036 Axis point 310.70127763 208.42573583 0.00000000 
    15037 Rotation angle (degrees) 30.78585529 
    15038 Shift along axis 4.99134999 
    15039  
    15040 
    15041 > view matrix models
    15042 > #5,0.82287,-0.56573,-0.05328,101.74,0.56421,0.8023,0.19488,-130.01,-0.067504,-0.19042,0.97938,31.417
    15043 
    15044 > ui mousemode right "translate selected models"
    15045 
    15046 > view matrix models
    15047 > #5,0.82287,-0.56573,-0.05328,104.02,0.56421,0.8023,0.19488,-127.97,-0.067504,-0.19042,0.97938,29.813
    15048 
    15049 > fitmap #5 inMap #2
    15050 
    15051 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15052 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15053 average map value = 0.07186, steps = 100 
    15054 shifted from previous position = 1.03 
    15055 rotated from previous position = 4.12 degrees 
    15056 atoms outside contour = 9062, contour level = 0.1711 
    15057  
    15058 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15059 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15060 Matrix rotation and translation 
    15061 0.91122002 -0.41001852 -0.03953346 91.92108592 
    15062 0.40836710 0.88661249 0.21715112 -90.22302917 
    15063 -0.05398512 -0.21401661 0.97533712 51.13334573 
    15064 Axis -0.46606070 0.01562119 0.88461484 
    15065 Axis point 267.45257587 167.39449790 0.00000000 
    15066 Rotation angle (degrees) 27.55281574 
    15067 Shift along axis 0.98311953 
    15068  
    15069 
    15070 > fitmap #5 inMap #2
    15071 
    15072 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15073 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15074 average map value = 0.07186, steps = 60 
    15075 shifted from previous position = 0.00168 
    15076 rotated from previous position = 0.00564 degrees 
    15077 atoms outside contour = 9064, contour level = 0.1711 
    15078  
    15079 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15080 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15081 Matrix rotation and translation 
    15082 0.91124989 -0.40995505 -0.03950297 91.90073461 
    15083 0.40829533 0.88663002 0.21721451 -90.22614441 
    15084 -0.05402367 -0.21406557 0.97532424 51.15104204 
    15085 Axis -0.46621549 0.01569693 0.88453192 
    15086 Axis point 267.49643208 167.38090021 0.00000000 
    15087 Rotation angle (degrees) 27.55067747 
    15088 Shift along axis 0.98291025 
    15089  
    15090 
    15091 > ui mousemode right "rotate selected models"
    15092 
    15093 > view matrix models
    15094 > #5,0.84117,-0.53381,0.086452,72.721,0.51066,0.83672,0.1978,-125.65,-0.17793,-0.12224,0.97642,36.978
    15095 
    15096 > view matrix models
    15097 > #5,0.81779,-0.52679,0.23174,50.63,0.55127,0.83267,-0.05256,-88.971,-0.16527,0.17073,0.97136,-12.892
    15098 
    15099 > view matrix models
    15100 > #5,0.94062,-0.26345,0.21406,-10.455,0.29038,0.95108,-0.10547,-56.287,-0.1758,0.16137,0.97111,-9.5474
    15101 
    15102 > view matrix models
    15103 > #5,0.94828,-0.30789,0.07727,19.006,0.25801,0.88937,0.37743,-123.12,-0.18493,-0.33798,0.92281,83.107
    15104 
    15105 > view matrix models
    15106 > #5,0.93193,-0.32857,0.15348,12.141,0.28053,0.92135,0.2691,-113.67,-0.22982,-0.20772,0.95081,64.157
    15107 
    15108 > view matrix models
    15109 > #5,0.91272,-0.33983,0.22685,4.6717,0.29771,0.93338,0.20043,-106.79,-0.27985,-0.1154,0.95308,56.747
    15110 
    15111 > view matrix models
    15112 > #5,0.94739,-0.18769,0.25928,-31.877,0.14703,0.9747,0.16832,-83.159,-0.28432,-0.12134,0.95102,58.827
    15113 
    15114 > view matrix models
    15115 > #5,0.96777,-0.176,0.18014,-23.687,0.12951,0.96125,0.24338,-90.831,-0.21599,-0.2122,0.95306,62.22
    15116 
    15117 > fitmap #5 inMap #2
    15118 
    15119 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15120 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15121 average map value = 0.2284, steps = 120 
    15122 shifted from previous position = 5.42 
    15123 rotated from previous position = 17.8 degrees 
    15124 atoms outside contour = 5356, contour level = 0.1711 
    15125  
    15126 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15127 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15128 Matrix rotation and translation 
    15129 0.99999996 -0.00021060 -0.00018067 0.07478475 
    15130 0.00021062 0.99999997 0.00012622 -0.06338469 
    15131 0.00018064 -0.00012626 0.99999998 -0.00121625 
    15132 Axis -0.41411606 -0.59260886 0.69088540 
    15133 Axis point 284.80516726 366.36081299 0.00000000 
    15134 Rotation angle (degrees) 0.01746629 
    15135 Shift along axis 0.00575248 
    15136  
    15137 
    15138 > fitmap #5 inMap #2
    15139 
    15140 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15141 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15142 average map value = 0.2284, steps = 28 
    15143 shifted from previous position = 0.0209 
    15144 rotated from previous position = 0.0293 degrees 
    15145 atoms outside contour = 5353, contour level = 0.1711 
    15146  
    15147 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15148 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15149 Matrix rotation and translation 
    15150 0.99999997 -0.00020933 0.00015446 0.00298312 
    15151 0.00020937 0.99999994 -0.00025947 0.01751335 
    15152 -0.00015440 0.00025951 0.99999995 -0.00959806 
    15153 Axis 0.70620700 0.42029007 0.56976128 
    15154 Axis point 0.00000000 45.77629868 61.00889927 
    15155 Rotation angle (degrees) 0.02105279 
    15156 Shift along axis 0.00399879 
    15157  
    15158 
    15159 > fitmap #5 inMap #2
    15160 
    15161 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15162 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15163 average map value = 0.2284, steps = 28 
    15164 shifted from previous position = 0.0171 
    15165 rotated from previous position = 0.0293 degrees 
    15166 atoms outside contour = 5355, contour level = 0.1711 
    15167  
    15168 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15169 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15170 Matrix rotation and translation 
    15171 0.99999997 -0.00020967 -0.00010238 0.05609251 
    15172 0.00020969 0.99999996 0.00018212 -0.07207096 
    15173 0.00010235 -0.00018214 0.99999998 0.02109112 
    15174 Axis -0.61530483 -0.34583612 0.70837656 
    15175 Axis point 334.93688900 283.19285435 0.00000000 
    15176 Rotation angle (degrees) 0.01695925 
    15177 Shift along axis 0.00535120 
    15178  
    15179 
    15180 > select clear
    15181 
    15182 > hide #!5 models
    15183 
    15184 > hide #!2 models
    15185 
    15186 > show #!5 models
    15187 
    15188 > show #!8 models
    15189 
    15190 > hide #!8 models
    15191 
    15192 > show #!8 models
    15193 
    15194 > hide #!8 models
    15195 
    15196 > show #!8 models
    15197 
    15198 > show #!4 models
    15199 
    15200 > hide #!8 models
    15201 
    15202 > hide #!4 models
    15203 
    15204 > hide #!5 models
    15205 
    15206 > show #!4 models
    15207 
    15208 > show #!2 models
    15209 
    15210 > hide #!4 models
    15211 
    15212 > show #!4 models
    15213 
    15214 > fitmap #2 inMap #4
    15215 
    15216 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    15217 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    15218 correlation = 0.4013, correlation about mean = 0.1603, overlap = 3522 
    15219 steps = 24, shift = 0.000325, angle = 7.49e-05 degrees 
    15220  
    15221 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    15222 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15223 Matrix rotation and translation 
    15224 0.99375821 -0.11155543 0.00000016 -10.76569508 
    15225 0.11155543 0.99375821 -0.00000012 -47.80209716 
    15226 -0.00000014 0.00000014 1.00000000 -19.31091762 
    15227 Axis 0.00000115 0.00000134 1.00000000 
    15228 Axis point 421.78495527 -120.10499944 0.00000000 
    15229 Rotation angle (degrees) 6.40498698 
    15230 Shift along axis -19.31099406 
    15231  
    15232 
    15233 > fitmap #2 inMap #4
    15234 
    15235 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    15236 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    15237 correlation = 0.4013, correlation about mean = 0.1603, overlap = 3522 
    15238 steps = 24, shift = 0.000314, angle = 0.000186 degrees 
    15239  
    15240 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    15241 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15242 Matrix rotation and translation 
    15243 0.99375857 -0.11155223 0.00000028 -10.76633014 
    15244 0.11155223 0.99375857 -0.00000052 -47.80154827 
    15245 -0.00000022 0.00000055 1.00000000 -19.31128635 
    15246 Axis 0.00000476 0.00000220 1.00000000 
    15247 Axis point 421.79193136 -120.11254061 0.00000000 
    15248 Rotation angle (degrees) 6.40480277 
    15249 Shift along axis -19.31144274 
    15250  
    15251 
    15252 > ui mousemode right "translate selected models"
    15253 
    15254 > select add #2
    15255 
    15256 2 models selected 
    15257 
    15258 > view matrix models
    15259 > #2,0.99376,-0.11155,2.7502e-07,-11.795,0.11155,0.99376,-5.1762e-07,-47.624,-2.1556e-07,5.4507e-07,1,-24.513
    15260 
    15261 > fitmap #2 inMap #4
    15262 
    15263 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    15264 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    15265 correlation = 0.7977, correlation about mean = 0.4343, overlap = 9400 
    15266 steps = 52, shift = 1.05, angle = 2.41 degrees 
    15267  
    15268 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    15269 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15270 Matrix rotation and translation 
    15271 0.98818765 -0.15324874 -0.00001319 -2.91633276 
    15272 0.15324874 0.98818765 0.00003953 -53.80778401 
    15273 0.00000698 -0.00004108 1.00000000 -24.56492507 
    15274 Axis -0.00026301 -0.00006579 0.99999996 
    15275 Axis point 347.58938165 -45.86426754 0.00000000 
    15276 Rotation angle (degrees) 8.81524335 
    15277 Shift along axis -24.56061713 
    15278  
    15279 
    15280 > fitmap #2 inMap #4
    15281 
    15282 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    15283 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    15284 correlation = 0.7978, correlation about mean = 0.4346, overlap = 9399 
    15285 steps = 28, shift = 0.0128, angle = 0.0117 degrees 
    15286  
    15287 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    15288 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15289 Matrix rotation and translation 
    15290 0.98820444 -0.15314043 0.00002484 -2.94424105 
    15291 0.15314043 0.98820442 0.00020825 -53.83277594 
    15292 -0.00005644 -0.00020199 0.99999998 -24.52054178 
    15293 Axis -0.00133940 0.00026538 0.99999907 
    15294 Axis point 347.92153726 -46.23879060 0.00000000 
    15295 Rotation angle (degrees) 8.80897147 
    15296 Shift along axis -24.53086153 
    15297  
    15298 
    15299 > fitmap #2 inMap #4
    15300 
    15301 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    15302 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    15303 correlation = 0.7977, correlation about mean = 0.4344, overlap = 9399 
    15304 steps = 28, shift = 0.0249, angle = 0.0175 degrees 
    15305  
    15306 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    15307 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15308 Matrix rotation and translation 
    15309 0.98818765 -0.15324869 -0.00001401 -2.91717649 
    15310 0.15324869 0.98818765 -0.00007448 -53.77405078 
    15311 0.00002526 0.00007146 1.00000000 -24.58443557 
    15312 Axis 0.00047616 -0.00012810 0.99999988 
    15313 Axis point 347.38927773 -45.73582655 0.00000000 
    15314 Rotation angle (degrees) 8.81524127 
    15315 Shift along axis -24.57893292 
    15316  
    15317 
    15318 > fitmap #2 inMap #4
    15319 
    15320 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    15321 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    15322 correlation = 0.7977, correlation about mean = 0.4342, overlap = 9400 
    15323 steps = 28, shift = 0.0238, angle = 0.0117 degrees 
    15324  
    15325 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    15326 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15327 Matrix rotation and translation 
    15328 0.98819279 -0.15321558 0.00001681 -2.92875908 
    15329 0.15321558 0.98819278 0.00012401 -53.82757865 
    15330 -0.00003561 -0.00011997 0.99999999 -24.54710902 
    15331 Axis -0.00079623 0.00017109 0.99999967 
    15332 Axis point 347.74376502 -46.04097101 0.00000000 
    15333 Rotation angle (degrees) 8.81332330 
    15334 Shift along axis -24.55397823 
    15335  
    15336 
    15337 > fitmap #2 inMap #4
    15338 
    15339 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    15340 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    15341 correlation = 0.7977, correlation about mean = 0.4343, overlap = 9400 
    15342 steps = 28, shift = 0.0192, angle = 0.0169 degrees 
    15343  
    15344 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    15345 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15346 Matrix rotation and translation 
    15347 0.98817382 -0.15333789 -0.00003155 -2.89687419 
    15348 0.15333789 0.98817381 -0.00014023 -53.77928061 
    15349 0.00005268 0.00013373 0.99999999 -24.60237157 
    15350 Axis 0.00089333 -0.00027464 0.99999956 
    15351 Axis point 347.25648168 -45.53099217 0.00000000 
    15352 Rotation angle (degrees) 8.82041603 
    15353 Shift along axis -24.59017848 
    15354  
    15355 
    15356 > fitmap #2 inMap #4
    15357 
    15358 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    15359 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    15360 correlation = 0.7977, correlation about mean = 0.4343, overlap = 9400 
    15361 steps = 28, shift = 0.0169, angle = 0.0176 degrees 
    15362  
    15363 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    15364 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15365 Matrix rotation and translation 
    15366 0.98819147 -0.15322408 0.00003637 -2.93189198 
    15367 0.15322408 0.98819146 0.00013666 -53.82867247 
    15368 -0.00005688 -0.00012947 0.99999999 -24.54071807 
    15369 Axis -0.00086845 0.00030429 0.99999958 
    15370 Axis point 347.70758821 -46.07064477 0.00000000 
    15371 Rotation angle (degrees) 8.81381691 
    15372 Shift along axis -24.55454091 
    15373  
    15374 
    15375 > fitmap #2 inMap #4
    15376 
    15377 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    15378 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    15379 correlation = 0.7977, correlation about mean = 0.4343, overlap = 9400 
    15380 steps = 28, shift = 0.0188, angle = 0.0188 degrees 
    15381  
    15382 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    15383 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15384 Matrix rotation and translation 
    15385 0.98818347 -0.15327568 -0.00005338 -2.90418622 
    15386 0.15327567 0.98818345 -0.00017497 -53.76265079 
    15387 0.00007957 0.00016472 0.99999998 -24.61228059 
    15388 Axis 0.00110808 -0.00043368 0.99999929 
    15389 Axis point 347.31622728 -45.54545153 0.00000000 
    15390 Rotation angle (degrees) 8.81681081 
    15391 Shift along axis -24.59216570 
    15392  
    15393 
    15394 > fitmap #2 inMap #4
    15395 
    15396 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    15397 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 59871 points 
    15398 correlation = 0.7977, correlation about mean = 0.4343, overlap = 9400 
    15399 steps = 28, shift = 0.0181, angle = 0.0203 degrees 
    15400  
    15401 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    15402 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15403 Matrix rotation and translation 
    15404 0.98818815 -0.15324549 0.00005404 -2.93138323 
    15405 0.15324548 0.98818814 0.00016195 -53.83536495 
    15406 -0.00007822 -0.00015176 0.99999999 -24.53354912 
    15407 Axis -0.00102356 0.00043154 0.99999938 
    15408 Axis point 347.67973248 -46.09112360 0.00000000 
    15409 Rotation angle (degrees) 8.81505972 
    15410 Shift along axis -24.55376555 
    15411  
    15412 
    15413 > hide #!4 models
    15414 
    15415 > show #!4 models
    15416 
    15417 > hide #!4 models
    15418 
    15419 > show #!4 models
    15420 
    15421 > hide #!4 models
    15422 
    15423 > show #!4 models
    15424 
    15425 > show #!5 models
    15426 
    15427 > hide #!4 models
    15428 
    15429 > select add #5
    15430 
    15431 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 4 models selected 
    15432 
    15433 > select subtract #2
    15434 
    15435 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    15436 
    15437 > view matrix models
    15438 > #5,0.99373,-0.11176,-0.00012186,-11.019,0.11176,0.99373,0.00016946,-47.643,0.00010216,-0.00018202,1,-24.338
    15439 
    15440 > fitmap #5 inMap #2
    15441 
    15442 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15443 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15444 average map value = 0.2284, steps = 60 
    15445 shifted from previous position = 0.452 
    15446 rotated from previous position = 2.41 degrees 
    15447 atoms outside contour = 5356, contour level = 0.1711 
    15448  
    15449 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15450 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15451 Matrix rotation and translation 
    15452 0.99999996 -0.00021074 -0.00016970 0.07238469 
    15453 0.00021077 0.99999996 0.00016371 -0.07138205 
    15454 0.00016966 -0.00016374 0.99999997 0.00694157 
    15455 Axis -0.51770589 -0.53653725 0.66641458 
    15456 Axis point 324.86323121 356.81695742 0.00000000 
    15457 Rotation angle (degrees) 0.01811964 
    15458 Shift along axis 0.00545111 
    15459  
    15460 
    15461 > fitmap #5 inMap #2
    15462 
    15463 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15464 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15465 average map value = 0.2284, steps = 28 
    15466 shifted from previous position = 0.0211 
    15467 rotated from previous position = 0.0294 degrees 
    15468 atoms outside contour = 5354, contour level = 0.1711 
    15469  
    15470 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15471 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15472 Matrix rotation and translation 
    15473 0.99999997 -0.00020951 0.00011873 0.01027086 
    15474 0.00020954 0.99999994 -0.00026022 0.01778974 
    15475 -0.00011868 0.00026024 0.99999996 -0.01565642 
    15476 Axis 0.73395412 0.33479756 0.59095004 
    15477 Axis point 0.00000000 69.80422519 62.89242260 
    15478 Rotation angle (degrees) 0.02031458 
    15479 Shift along axis 0.00424214 
    15480  
    15481 
    15482 > fitmap #5 inMap #2
    15483 
    15484 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15485 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15486 average map value = 0.2284, steps = 28 
    15487 shifted from previous position = 0.0163 
    15488 rotated from previous position = 0.0283 degrees 
    15489 atoms outside contour = 5354, contour level = 0.1711 
    15490  
    15491 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15492 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15493 Matrix rotation and translation 
    15494 0.99999998 -0.00021033 -0.00007050 0.04966735 
    15495 0.00021034 0.99999996 0.00019580 -0.07470012 
    15496 0.00007046 -0.00019582 0.99999998 0.02866905 
    15497 Axis -0.66177070 -0.23819746 0.71085970 
    15498 Axis point 349.17968536 252.79222498 0.00000000 
    15499 Rotation angle (degrees) 0.01695312 
    15500 Shift along axis 0.00530465 
    15501  
    15502 
    15503 > fitmap #5 inMap #2
    15504 
    15505 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15506 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15507 average map value = 0.2284, steps = 28 
    15508 shifted from previous position = 0.0154 
    15509 rotated from previous position = 0.0276 degrees 
    15510 atoms outside contour = 5357, contour level = 0.1711 
    15511  
    15512 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15513 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15514 Matrix rotation and translation 
    15515 0.99999998 -0.00020991 0.00003113 0.02842084 
    15516 0.00020992 0.99999994 -0.00027567 0.02057250 
    15517 -0.00003107 0.00027567 0.99999996 -0.03276678 
    15518 Axis 0.79241126 0.08939270 0.60340148 
    15519 Axis point 0.00000000 128.91410776 73.11186893 
    15520 Rotation angle (degrees) 0.01993256 
    15521 Shift along axis 0.00458850 
    15522  
    15523 
    15524 > fitmap #5 inMap #2
    15525 
    15526 Fit molecule 231030_From192-coot-1_real_space_refined_193.pdb (#5) to map
    15527 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    15528 average map value = 0.2284, steps = 28 
    15529 shifted from previous position = 0.015 
    15530 rotated from previous position = 0.0273 degrees 
    15531 atoms outside contour = 5355, contour level = 0.1711 
    15532  
    15533 Position of 231030_From192-coot-1_real_space_refined_193.pdb (#5) relative to
    15534 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    15535 Matrix rotation and translation 
    15536 0.99999998 -0.00021041 -0.00000490 0.03644027 
    15537 0.00021041 0.99999996 0.00019976 -0.07532447 
    15538 0.00000485 -0.00019976 0.99999998 0.04018941 
    15539 Axis -0.68841918 -0.01680260 0.72511841 
    15540 Axis point 357.59543022 190.55764034 0.00000000 
    15541 Rotation angle (degrees) 0.01662598 
    15542 Shift along axis 0.00532155 
    15543  
    15544 
    15545 > select clear
    15546 
    15547 > show #!4 models
    15548 
    15549 > hide #!4 models
    15550 
    15551 > show #!4 models
    15552 
    15553 > hide #!4 models
    15554 
    15555 > show #!1 models
    15556 
    15557 > hide #!1 models
    15558 
    15559 > show #!1 models
    15560 
    15561 > hide #!1 models
    15562 
    15563 > fitmap #1 inMap #4
    15564 
    15565 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    15566 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    15567 correlation = 0.8992, correlation about mean = 0.7269, overlap = 1.915e+04 
    15568 steps = 40, shift = 0.0125, angle = 0.0131 degrees 
    15569  
    15570 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    15571 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15572 Matrix rotation and translation 
    15573 -0.99998895 0.00470055 -0.00013319 304.49497925 
    15574 0.00470054 0.99998895 0.00005329 -34.72075898 
    15575 0.00013343 0.00005267 -0.99999999 314.55266232 
    15576 Axis -0.00234941 -0.99999724 -0.00002632 
    15577 Axis point 152.27779302 0.00000000 157.28693878 
    15578 Rotation angle (degrees) 179.99236191 
    15579 Shift along axis 33.99700250 
    15580  
    15581 
    15582 > fitmap #1 inMap #4
    15583 
    15584 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    15585 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    15586 correlation = 0.8993, correlation about mean = 0.7271, overlap = 1.912e+04 
    15587 steps = 40, shift = 0.0076, angle = 0.00897 degrees 
    15588  
    15589 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    15590 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15591 Matrix rotation and translation 
    15592 -0.99998841 0.00481501 -0.00007573 304.46888613 
    15593 0.00481501 0.99998841 -0.00003675 -34.73167129 
    15594 0.00007555 -0.00003712 -1.00000000 314.57608646 
    15595 Axis -0.00240597 -0.99999711 0.00001877 
    15596 Axis point 152.27027635 0.00000000 157.29347626 
    15597 Rotation angle (degrees) 179.99566621 
    15598 Shift along axis 34.00493175 
    15599  
    15600 
    15601 > fitmap #1 inMap #4
    15602 
    15603 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    15604 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    15605 correlation = 0.8993, correlation about mean = 0.7271, overlap = 1.913e+04 
    15606 steps = 40, shift = 0.0104, angle = 0.0115 degrees 
    15607  
    15608 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    15609 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15610 Matrix rotation and translation 
    15611 -0.99998875 0.00474356 0.00008163 304.46294376 
    15612 0.00474357 0.99998875 0.00006541 -34.73061521 
    15613 -0.00008132 0.00006580 -1.00000000 314.58474910 
    15614 Axis 0.00237322 0.99999718 0.00003308 
    15615 Axis point 152.27909143 0.00000000 157.28674586 
    15616 Rotation angle (degrees) 179.99533181 
    15617 Shift along axis -33.99755239 
    15618  
    15619 
    15620 > show #!1 models
    15621 
    15622 > hide #!1 models
    15623 
    15624 > show #!1 models
    15625 
    15626 > fitmap #1 inMap #4
    15627 
    15628 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    15629 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    15630 correlation = 0.8992, correlation about mean = 0.727, overlap = 1.915e+04 
    15631 steps = 28, shift = 0.00769, angle = 0.0114 degrees 
    15632  
    15633 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    15634 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15635 Matrix rotation and translation 
    15636 -0.99998940 0.00460468 0.00001870 304.49407752 
    15637 0.00460468 0.99998938 0.00019319 -34.72168970 
    15638 -0.00001781 0.00019327 -0.99999998 314.55177304 
    15639 Axis 0.00230873 0.99999733 0.00009787 
    15640 Axis point 152.28855580 0.00000000 157.27619573 
    15641 Rotation angle (degrees) 179.99895414 
    15642 Shift along axis -33.98781751 
    15643  
    15644 
    15645 > fitmap #1 inMap #4
    15646 
    15647 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    15648 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    15649 correlation = 0.8992, correlation about mean = 0.727, overlap = 1.914e+04 
    15650 steps = 40, shift = 0.0185, angle = 0.0142 degrees 
    15651  
    15652 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    15653 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15654 Matrix rotation and translation 
    15655 -0.99998888 0.00471655 0.00001423 304.47872034 
    15656 0.00471655 0.99998888 -0.00002802 -34.72149125 
    15657 -0.00001436 -0.00002795 -1.00000000 314.59040507 
    15658 Axis 0.00236643 0.99999720 -0.00001239 
    15659 Axis point 152.28156737 0.00000000 157.29389922 
    15660 Rotation angle (degrees) 179.99918108 
    15661 Shift along axis -34.00476345 
    15662  
    15663 
    15664 > fitmap #1 inMap #4
    15665 
    15666 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    15667 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    15668 correlation = 0.8993, correlation about mean = 0.7271, overlap = 1.913e+04 
    15669 steps = 40, shift = 0.00573, angle = 0.00724 degrees 
    15670  
    15671 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    15672 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15673 Matrix rotation and translation 
    15674 -0.99998841 0.00481459 -0.00003161 304.46591032 
    15675 0.00481459 0.99998841 -0.00009315 -34.72283856 
    15676 0.00003116 -0.00009330 -1.00000000 314.59322984 
    15677 Axis -0.00240359 -0.99999711 0.00004734 
    15678 Axis point 152.27221686 0.00000000 157.29818237 
    15679 Rotation angle (degrees) 179.99820189 
    15680 Shift along axis 34.00581997 
    15681  
    15682 
    15683 > select clear
    15684 
    15685 > hide #!1 models
    15686 
    15687 > hide #!2 models
    15688 
    15689 > show #!8 models
    15690 
    15691 > morph #5,8
    15692 
    15693 Computed 51 frame morph #6 
    15694 
    15695 > coordset #6 1,51
    15696 
    15697 > close #6
    15698 
    15699 > show #!5 models
    15700 
    15701 > show #!8 models
    15702 
    15703 > hide #!8 models
    15704 
    15705 > hide #!5 models
    15706 
    15707 > show #!4 models
    15708 
    15709 > show #!2 models
    15710 
    15711 > hide #!2 models
    15712 
    15713 > show #!2 models
    15714 
    15715 > open C:/Users/OJS/Downloads/cryosparc_P76_J135_008_volume_map_sharp.mrc
    15716 
    15717 Opened cryosparc_P76_J135_008_volume_map_sharp.mrc as #6, grid size
    15718 400,400,400, pixel 0.848, shown at level 0.0461, step 2, values float32 
    15719 
    15720 > volume #3 level 0.1022
    15721 
    15722 > volume #6 step 1
    15723 
    15724 > volume #6 level 0.07767
    15725 
    15726 > ui mousemode right "translate selected models"
    15727 
    15728 > select add #6
    15729 
    15730 2 models selected 
    15731 
    15732 > view matrix models #6,1,0,0,-39.453,0,1,0,-27.667,0,0,1,-33.689
    15733 
    15734 > ui mousemode right "rotate selected models"
    15735 
    15736 > view matrix models
    15737 > #6,0.99164,0.1112,0.0654,-68.169,-0.097986,0.97899,-0.1788,23.338,-0.083908,0.1709,0.98171,-45.29
    15738 
    15739 > view matrix models
    15740 > #6,0.94968,0.11921,0.28966,-101.07,-0.064557,0.97939,-0.1914,19.773,-0.30651,0.16307,0.9378,1.3609
    15741 
    15742 > view matrix models
    15743 > #6,0.85961,0.16001,0.48525,-126.43,-0.041873,0.96857,-0.2452,27.036,-0.50924,0.19046,0.83929,48.081
    15744 
    15745 > view matrix models
    15746 > #6,0.80071,0.36496,0.47504,-149.44,-0.30761,0.93095,-0.19673,70.128,-0.51404,0.011397,0.85769,76.091
    15747 
    15748 > view matrix models
    15749 > #6,0.91093,0.34002,0.23364,-122.29,-0.32518,0.94029,-0.10056,54.946,-0.25388,0.015625,0.96711,12.389
    15750 
    15751 > volume #6 level 0.09737
    15752 
    15753 > fitmap #1 inMap #4
    15754 
    15755 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    15756 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    15757 correlation = 0.8992, correlation about mean = 0.727, overlap = 1.914e+04 
    15758 steps = 40, shift = 0.000567, angle = 0.00546 degrees 
    15759  
    15760 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    15761 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15762 Matrix rotation and translation 
    15763 -0.99998885 0.00472315 -0.00002432 304.48029040 
    15764 0.00472315 0.99998885 -0.00006736 -34.71120322 
    15765 0.00002400 -0.00006748 -1.00000000 314.59022304 
    15766 Axis -0.00235676 -0.99999722 0.00003466 
    15767 Axis point 152.27914824 0.00000000 157.29634953 
    15768 Rotation angle (degrees) 179.99861576 
    15769 Shift along axis 34.00442230 
    15770  
    15771 
    15772 > fitmap #1 inMap #4
    15773 
    15774 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    15775 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    15776 correlation = 0.8992, correlation about mean = 0.7271, overlap = 1.914e+04 
    15777 steps = 40, shift = 0.00339, angle = 0.00484 degrees 
    15778  
    15779 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    15780 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15781 Matrix rotation and translation 
    15782 -0.99998883 0.00472713 0.00005684 304.46930163 
    15783 0.00472712 0.99998883 -0.00009019 -34.70775778 
    15784 -0.00005726 -0.00008992 -1.00000000 314.60742556 
    15785 Axis 0.00236561 0.99999720 -0.00004463 
    15786 Axis point 152.28019057 0.00000000 157.29859461 
    15787 Rotation angle (degrees) 179.99673123 
    15788 Shift along axis -34.00144521 
    15789  
    15790 
    15791 > fitmap #1 inMap #4
    15792 
    15793 Fit map WT_PIP2_P68_J150_009_volume_map_sharp.mrc in map
    15794 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 103096 points 
    15795 correlation = 0.8992, correlation about mean = 0.727, overlap = 1.914e+04 
    15796 steps = 28, shift = 0.0114, angle = 0.0116 degrees 
    15797  
    15798 Position of WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) relative to
    15799 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15800 Matrix rotation and translation 
    15801 -0.99998928 0.00462477 0.00023004 304.46844668 
    15802 0.00462475 0.99998930 -0.00010477 -34.69040278 
    15803 -0.00023052 -0.00010370 -0.99999997 314.63689599 
    15804 Axis 0.00231289 0.99999732 -0.00005202 
    15805 Axis point 152.29245488 0.00000000 157.30001267 
    15806 Rotation angle (degrees) 179.98680574 
    15807 Shift along axis -34.00247377 
    15808  
    15809 
    15810 > fitmap #6 inMap #4
    15811 
    15812 Fit map cryosparc_P76_J135_008_volume_map_sharp.mrc in map
    15813 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 91413 points 
    15814 correlation = 0.4511, correlation about mean = 0.094, overlap = 2583 
    15815 steps = 152, shift = 6.83, angle = 15.3 degrees 
    15816  
    15817 Position of cryosparc_P76_J135_008_volume_map_sharp.mrc (#6) relative to
    15818 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15819 Matrix rotation and translation 
    15820 0.96270926 0.27053813 -0.00011286 -73.45605821 
    15821 -0.27053813 0.96270926 -0.00002954 18.28747820 
    15822 0.00010066 0.00005897 0.99999999 -33.03040016 
    15823 Axis 0.00016358 -0.00039463 -0.99999991 
    15824 Axis point 29.65283524 275.62560509 0.00000000 
    15825 Rotation angle (degrees) 15.69629254 
    15826 Shift along axis 33.01116459 
    15827  
    15828 
    15829 > fitmap #6 inMap #4
    15830 
    15831 Fit map cryosparc_P76_J135_008_volume_map_sharp.mrc in map
    15832 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 91413 points 
    15833 correlation = 0.4513, correlation about mean = 0.09398, overlap = 2583 
    15834 steps = 28, shift = 0.0171, angle = 0.0122 degrees 
    15835  
    15836 Position of cryosparc_P76_J135_008_volume_map_sharp.mrc (#6) relative to
    15837 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15838 Matrix rotation and translation 
    15839 0.96274285 0.27041858 0.00005394 -73.47718548 
    15840 -0.27041859 0.96274285 0.00001683 18.26922421 
    15841 -0.00004738 -0.00003079 1.00000000 -32.98864058 
    15842 Axis -0.00008804 0.00018734 -0.99999998 
    15843 Axis point 29.54095112 275.77576545 0.00000000 
    15844 Rotation angle (degrees) 15.68917694 
    15845 Shift along axis 32.99853146 
    15846  
    15847 
    15848 > fitmap #6 inMap #4
    15849 
    15850 Fit map cryosparc_P76_J135_008_volume_map_sharp.mrc in map
    15851 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 91413 points 
    15852 correlation = 0.4511, correlation about mean = 0.094, overlap = 2583 
    15853 steps = 28, shift = 0.0129, angle = 0.00847 degrees 
    15854  
    15855 Position of cryosparc_P76_J135_008_volume_map_sharp.mrc (#6) relative to
    15856 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    15857 Matrix rotation and translation 
    15858 0.96274853 0.27039835 -0.00008476 -73.44570568 
    15859 -0.27039836 0.96274853 -0.00002995 18.26113349 
    15860 0.00007350 0.00005176 1.00000000 -33.02480113 
    15861 Axis 0.00015109 -0.00029265 -0.99999995 
    15862 Axis point 29.58602593 275.71475425 0.00000000 
    15863 Rotation angle (degrees) 15.68797362 
    15864 Shift along axis 33.00835839 
    15865  
    15866 
    15867 > select clear
    15868 
    15869 > volume #6 level 0.114
    15870 
    15871 > hide #!4 models
    15872 
    15873 > show #!4 models
    15874 
    15875 > hide #!4 models
    15876 
    15877 > hide #!3 models
    15878 
    15879 > transparency 0
    15880 
    15881 > show #!4 models
    15882 
    15883 > hide #!6 models
    15884 
    15885 > hide #!4 models
    15886 
    15887 > show #!4 models
    15888 
    15889 > hide #!4 models
    15890 
    15891 > show #!4 models
    15892 
    15893 > hide #!4 models
    15894 
    15895 > show #!6 models
    15896 
    15897 > hide #!2 models
    15898 
    15899 > show #!4 models
    15900 
    15901 > hide #!4 models
    15902 
    15903 > show #!4 models
    15904 
    15905 > volume #6 level 0.1291
    15906 
    15907 > volume #6 level 0.1032
    15908 
    15909 > volume #4 level 0.2084
    15910 
    15911 > hide #!6 models
    15912 
    15913 > show #!6 models
    15914 
    15915 > hide #!6 models
    15916 
    15917 > show #!6 models
    15918 
    15919 > hide #!6 models
    15920 
    15921 > show #!6 models
    15922 
    15923 > hide #!6 models
    15924 
    15925 > show #!6 models
    15926 
    15927 > hide #!6 models
    15928 
    15929 > show #!6 models
    15930 
    15931 > hide #!6 models
    15932 
    15933 > show #!6 models
    15934 
    15935 > hide #!6 models
    15936 
    15937 > hide #!4 models
    15938 
    15939 > show #!5 models
    15940 
    15941 > show #!8 models
    15942 
    15943 > show #!6 models
    15944 
    15945 > hide #!8 models
    15946 
    15947 > hide #!6 models
    15948 
    15949 > show #!8 models
    15950 
    15951 > hide #!8 models
    15952 
    15953 > show #!8 models
    15954 
    15955 > show #!6 models
    15956 
    15957 > hide #!6 models
    15958 
    15959 > hide #!8 models
    15960 
    15961 > show #!8 models
    15962 
    15963 > show #!6 models
    15964 
    15965 > hide #!6 models
    15966 
    15967 > transparency 50
    15968 
    15969 > hide #!5 models
    15970 
    15971 > show #!4 models
    15972 
    15973 > volume #4 level 0.3736
    15974 
    15975 > volume #4 level 0.2414
    15976 
    15977 > hide #!8 models
    15978 
    15979 > show #!6 models
    15980 
    15981 > hide #!4 models
    15982 
    15983 > show #!8 models
    15984 
    15985 > volume #6 level 0.09835
    15986 
    15987 > hide #!6 models
    15988 
    15989 > show #!2 models
    15990 
    15991 > hide #!2 models
    15992 
    15993 > show #!27 models
    15994 
    15995 > hide #!27 models
    15996 
    15997 > show #!6 models
    15998 
    15999 > hide #!6 models
    16000 
    16001 > show #!5 models
    16002 
    16003 > hide #!5 models
    16004 
    16005 > rename #5 231030_N55H_Chol_193
    16006 
    16007 > rename #5 id #20
    16008 
    16009 > rename #6 id #5
    16010 
    16011 > show #!20 models
    16012 
    16013 > hide #!20 models
    16014 
    16015 > show #!20 models
    16016 
    16017 > hide #!20 models
    16018 
    16019 > show #!4 models
    16020 
    16021 > show #!2 models
    16022 
    16023 > hide #!4 models
    16024 
    16025 > show #!4 models
    16026 
    16027 > hide #!2 models
    16028 
    16029 > hide #!4 models
    16030 
    16031 > show #!20 models
    16032 
    16033 > show #!5 models
    16034 
    16035 > show #!4 models
    16036 
    16037 > hide #!4 models
    16038 
    16039 > show #!1 models
    16040 
    16041 > hide #!20 models
    16042 
    16043 > hide #!8 models
    16044 
    16045 > hide #!5 models
    16046 
    16047 > show #!5 models
    16048 
    16049 > hide #!5 models
    16050 
    16051 > show #!5 models
    16052 
    16053 > hide #!5 models
    16054 
    16055 > hide #!1 models
    16056 
    16057 > show #!2 models
    16058 
    16059 > hide #!2 models
    16060 
    16061 > show #!4 models
    16062 
    16063 > show #!20 models
    16064 
    16065 > hide #!4 models
    16066 
    16067 > show #!8 models
    16068 
    16069 > hide #!8 models
    16070 
    16071 > view 1
    16072 
    16073 > view 2
    16074 
    16075 Expected an objects specifier or a view name or a keyword 
    16076 
    16077 > show #!8 models
    16078 
    16079 > hide #!20 models
    16080 
    16081 > show #!20 models
    16082 
    16083 > hide #!20 models
    16084 
    16085 > show #!20 models
    16086 
    16087 > hide #!20 models
    16088 
    16089 > show #!20 models
    16090 
    16091 > hide #!20 models
    16092 
    16093 > show #!20 models
    16094 
    16095 > hide #!20 models
    16096 
    16097 > show #!20 models
    16098 
    16099 > hide #!20 models
    16100 
    16101 > show #!20 models
    16102 
    16103 > hide #!20 models
    16104 
    16105 > show #!20 models
    16106 
    16107 > hide #!20 models
    16108 
    16109 > view orient
    16110 
    16111 > turn x 90
    16112 
    16113 [Repeated 2 time(s)]
    16114 
    16115 > show #!4 models
    16116 
    16117 > view orient
    16118 
    16119 [Repeated 3 time(s)]
    16120 
    16121 > turn x 90
    16122 
    16123 [Repeated 2 time(s)]
    16124 
    16125 > hide #!8 models
    16126 
    16127 > view name 1
    16128 
    16129 > save "C:/Users/OJS/OneDrive -
    16130 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    16131 
    16132 > show #!8 models
    16133 
    16134 > hide #!4 models
    16135 
    16136 > select
    16137 
    16138 46296 atoms, 47094 bonds, 18 pseudobonds, 3702 residues, 16 models selected 
    16139 
    16140 > ribbon style thickness 0.6
    16141 
    16142 > select clear
    16143 
    16144 > show #!20 models
    16145 
    16146 > ui tool show "Selection Inspector"
    16147 
    16148 > select add #8
    16149 
    16150 11646 atoms, 11886 bonds, 6 pseudobonds, 1230 residues, 2 models selected 
    16151 
    16152 > select add #20
    16153 
    16154 22158 atoms, 22722 bonds, 12 pseudobonds, 2418 residues, 4 models selected 
    16155 
    16156 > ui tool show "Selection Inspector"
    16157 
    16158 > setattr =sel p display false
    16159 
    16160 Assigning display attribute to 12 items 
    16161 
    16162 > size =sel stickRadius 0.3
    16163 
    16164 Changed 22722 bond radii 
    16165 
    16166 > select clear
    16167 
    16168 > hide #!20 models
    16169 
    16170 > select ::name="CLR"
    16171 
    16172 504 atoms, 558 bonds, 18 residues, 1 model selected 
    16173 
    16174 > color sel yellow
    16175 
    16176 > select ::name="Y01"
    16177 
    16178 1008 atoms, 1044 bonds, 12 residues, 1 model selected 
    16179 
    16180 > select ::name="6OU"
    16181 
    16182 2352 atoms, 2304 bonds, 48 residues, 2 models selected 
    16183 
    16184 > select clear
    16185 
    16186 > hide #!8 models
    16187 
    16188 > show #!8 models
    16189 
    16190 > show #!4 models
    16191 
    16192 > clip front 0
    16193 
    16194 > volume #4 level 0.1753
    16195 
    16196 > hide #!4 models
    16197 
    16198 > show #!1 models
    16199 
    16200 > hide #!1 models
    16201 
    16202 > show #!3 models
    16203 
    16204 > volume #3 level 0.05069
    16205 
    16206 > close #3
    16207 
    16208 > show #!5 models
    16209 
    16210 > volume #5 level 0.07195
    16211 
    16212 > hide #!5 models
    16213 
    16214 > hide #!8 models
    16215 
    16216 > show #!2 models
    16217 
    16218 > show #!20 models
    16219 
    16220 > volume #2 level 0.146
    16221 
    16222 > volume #2 level 0.1385
    16223 
    16224 > volume #2 level 0.1084
    16225 
    16226 > hide #!2 models
    16227 
    16228 > show #!4 models
    16229 
    16230 > hide #!20 models
    16231 
    16232 > show #!8 models
    16233 
    16234 > select
    16235 
    16236 46296 atoms, 47094 bonds, 18 pseudobonds, 3702 residues, 15 models selected 
    16237 
    16238 > style sel stick
    16239 
    16240 Changed 46296 atom styles 
    16241 
    16242 > select clear
    16243 
    16244 > hide #!8 models
    16245 
    16246 > show #!8 models
    16247 
    16248 > hide #!8 models
    16249 
    16250 > hide #!4 models
    16251 
    16252 > show #!2 models
    16253 
    16254 > volume #2 level 0.09581
    16255 
    16256 > surface dust #2 size 8.3
    16257 
    16258 > hide #!2 models
    16259 
    16260 > show #!4 models
    16261 
    16262 > show #!8 models
    16263 
    16264 > show #!20 models
    16265 
    16266 > hide #!20 models
    16267 
    16268 > show #!20 models
    16269 
    16270 > hide #!20 models
    16271 
    16272 > surface dust #4 size 8.48
    16273 
    16274 > volume #4 level 0.1478
    16275 
    16276 > show #!20 models
    16277 
    16278 > show #!2 models
    16279 
    16280 > hide #!4 models
    16281 
    16282 > hide #!8 models
    16283 
    16284 > hide #!2 models
    16285 
    16286 > hide #!20 models
    16287 
    16288 > show #!27 models
    16289 
    16290 > hide #!27 models
    16291 
    16292 > show #!27 models
    16293 
    16294 > hide #!27 models
    16295 
    16296 > show #!5 models
    16297 
    16298 > volume #5 level 0.07977
    16299 
    16300 > volume #5 level 0.07195
    16301 
    16302 > surface dust #5 size 8.48
    16303 
    16304 > volume #5 level 0.06021
    16305 
    16306 > show #!20 models
    16307 
    16308 > hide #!20 models
    16309 
    16310 > show #!20 models
    16311 
    16312 > hide #!20 models
    16313 
    16314 > clip front 1
    16315 
    16316 [Repeated 28 time(s)]
    16317 
    16318 > ui tool show "Hide Dust"
    16319 
    16320 > surface dust #5 size 0.85
    16321 
    16322 > show #!20 models
    16323 
    16324 > hide #!20 models
    16325 
    16326 > show #!20 models
    16327 
    16328 > hide #!20 models
    16329 
    16330 > show #!20 models
    16331 
    16332 > volume #5 level 0.06852
    16333 
    16334 > hide #!20 models
    16335 
    16336 > show #!20 models
    16337 
    16338 > hide #!5 models
    16339 
    16340 > show #!5 models
    16341 
    16342 > ~clip
    16343 
    16344 > view 1
    16345 
    16346 > clip front t0
    16347 
    16348 Invalid "front" argument: Expected 'off' or a number 
    16349 
    16350 > clip front 0
    16351 
    16352 > clip front -1
    16353 
    16354 [Repeated 7 time(s)]
    16355 
    16356 > hide #!20 models
    16357 
    16358 > clip front -1
    16359 
    16360 [Repeated 2 time(s)]
    16361 
    16362 > volume #5 level 0.06168
    16363 
    16364 > show #!20 models
    16365 
    16366 > hide #!5 models
    16367 
    16368 > select #20/D:166
    16369 
    16370 9 atoms, 8 bonds, 1 residue, 1 model selected 
    16371 
    16372 > select #20/D:167
    16373 
    16374 7 atoms, 6 bonds, 1 residue, 1 model selected 
    16375 
    16376 > show #!27 models
    16377 
    16378 > hide #!27 models
    16379 
    16380 > show #!5 models
    16381 
    16382 > clip front -1
    16383 
    16384 [Repeated 14 time(s)]
    16385 
    16386 > clip front 1
    16387 
    16388 [Repeated 30 time(s)]
    16389 
    16390 > hide #!20 models
    16391 
    16392 > show #!20 models
    16393 
    16394 > hide #!20 models
    16395 
    16396 > show #!20 models
    16397 
    16398 > hide #!20 models
    16399 
    16400 > hide #!5 models
    16401 
    16402 > show #!5 models
    16403 
    16404 > show #!20 models
    16405 
    16406 > hide #!5 models
    16407 
    16408 > select #20/D:34
    16409 
    16410 8 atoms, 7 bonds, 1 residue, 1 model selected 
    16411 
    16412 > select #20/D:33
    16413 
    16414 11 atoms, 10 bonds, 1 residue, 1 model selected 
    16415 
    16416 > show sel atoms
    16417 
    16418 > show #!5 models
    16419 
    16420 > hide #!5 models
    16421 
    16422 > show #!27 models
    16423 
    16424 > hide #!27 models
    16425 
    16426 > show #!5 models
    16427 
    16428 > select clear
    16429 
    16430 > close #5
    16431 
    16432 > ~clip
    16433 
    16434 > select clear
    16435 
    16436 > save "C:/Users/OJS/OneDrive -
    16437 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    16438 
    16439 ——— End of log from Mon Oct 30 21:11:50 2023 ———
    16440 
    16441 opened ChimeraX session 
    16442 
    16443 > open "C:/Users/OJS/OneDrive -
    16444 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/N55H_CBX_P52_J662_003_volume_map_sharp.mrc"
    16445 
    16446 Opened N55H_CBX_P52_J662_003_volume_map_sharp.mrc as #3, grid size
    16447 400,400,400, pixel 0.83, shown at level 0.0457, step 2, values float32 
    16448 
    16449 > volume #3 step 1
    16450 
    16451 > volume #3 level 0.06665
    16452 
    16453 > volume #3 level 0.08886
    16454 
    16455 > hide #!20 models
    16456 
    16457 > color #3 #aa55ffff models
    16458 
    16459 > show #!2 models
    16460 
    16461 > ui mousemode right "rotate selected models"
    16462 
    16463 > select add #3
    16464 
    16465 2 models selected 
    16466 
    16467 > view matrix models
    16468 > #3,-0.96397,0.26452,0.028123,277.58,0.18689,0.7487,-0.63601,113.02,-0.18929,-0.60784,-0.77117,417.28
    16469 
    16470 > view matrix models
    16471 > #3,-0.49517,0.86868,0.014237,101.71,0.86795,0.49535,-0.035848,-54.541,-0.038192,-0.0053939,-0.99926,328.89
    16472 
    16473 > ui mousemode right "translate selected models"
    16474 
    16475 > view matrix models
    16476 > #3,-0.49517,0.86868,0.014237,74.202,0.86795,0.49535,-0.035848,-86.042,-0.038192,-0.0053939,-0.99926,328.36
    16477 
    16478 > view matrix models
    16479 > #3,-0.49517,0.86868,0.014237,71.067,0.86795,0.49535,-0.035848,-80.683,-0.038192,-0.0053939,-0.99926,317.9
    16480 
    16481 > ui tool show "Fit in Map"
    16482 
    16483 > fitmap #3 inMap #4
    16484 
    16485 Fit map N55H_CBX_P52_J662_003_volume_map_sharp.mrc in map
    16486 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 134279 points 
    16487 correlation = 0.2432, correlation about mean = 0.03021, overlap = 1539 
    16488 steps = 132, shift = 4.26, angle = 7.25 degrees 
    16489  
    16490 Position of N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) relative to
    16491 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    16492 Matrix rotation and translation 
    16493 -0.44604297 0.89482100 -0.01846751 64.39154222 
    16494 0.89197825 0.44613399 0.07307023 -91.25133189 
    16495 0.07362376 0.01611985 -0.99715580 292.00912683 
    16496 Axis -0.52578281 -0.85021387 -0.02624503 
    16497 Axis point 55.74258392 0.00000000 148.74132017 
    16498 Rotation angle (degrees) 176.89547290 
    16499 Shift along axis 36.06339263 
    16500  
    16501 
    16502 > fitmap #3 inMap #4
    16503 
    16504 Fit map N55H_CBX_P52_J662_003_volume_map_sharp.mrc in map
    16505 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 134279 points 
    16506 correlation = 0.2432, correlation about mean = 0.03011, overlap = 1539 
    16507 steps = 80, shift = 0.0127, angle = 0.00985 degrees 
    16508  
    16509 Position of N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) relative to
    16510 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    16511 Matrix rotation and translation 
    16512 -0.44616793 0.89475962 -0.01842279 64.42342060 
    16513 0.89191112 0.44625383 0.07315792 -91.26458030 
    16514 0.07367999 0.01620922 -0.99715020 291.98732223 
    16515 Axis -0.52572327 -0.85024912 -0.02629605 
    16516 Axis point 55.75838081 0.00000000 148.73372482 
    16517 Rotation angle (degrees) 176.89521338 
    16518 Shift along axis 36.05062428 
    16519  
    16520 
    16521 > show #!4 models
    16522 
    16523 > view matrix models
    16524 > #3,-0.44617,0.89476,-0.018423,63.377,0.89191,0.44625,0.073158,-98.021,0.07368,0.016209,-0.99715,290.08
    16525 
    16526 > fitmap #3 inMap #4
    16527 
    16528 Fit map N55H_CBX_P52_J662_003_volume_map_sharp.mrc in map
    16529 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 134279 points 
    16530 correlation = 0.418, correlation about mean = 0.1586, overlap = 3516 
    16531 steps = 160, shift = 1.28, angle = 13.4 degrees 
    16532  
    16533 Position of N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) relative to
    16534 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    16535 Matrix rotation and translation 
    16536 -0.23929892 0.97094594 -0.00000769 14.23169189 
    16537 0.97094594 0.23929892 -0.00001506 -65.21440691 
    16538 -0.00001278 -0.00001107 -1.00000000 306.49998235 
    16539 Axis 0.61675619 0.78715424 0.00000366 
    16540 Axis point 32.66476800 -0.00000000 153.25010137 
    16541 Rotation angle (degrees) 179.99981485 
    16542 Shift along axis -42.55519001 
    16543  
    16544 
    16545 > fitmap #3 inMap #4
    16546 
    16547 Fit map N55H_CBX_P52_J662_003_volume_map_sharp.mrc in map
    16548 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 134279 points 
    16549 correlation = 0.418, correlation about mean = 0.1586, overlap = 3516 
    16550 steps = 40, shift = 0.0107, angle = 0.00686 degrees 
    16551  
    16552 Position of N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) relative to
    16553 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    16554 Matrix rotation and translation 
    16555 -0.23930124 0.97094536 -0.00012351 14.24102859 
    16556 0.97094537 0.23930124 -0.00004533 -65.21501984 
    16557 -0.00001446 -0.00013077 -0.99999999 306.52005132 
    16558 Axis -0.61672329 -0.78718002 0.00005649 
    16559 Axis point 32.66041922 0.00000000 153.25857649 
    16560 Rotation angle (degrees) 179.99603111 
    16561 Shift along axis 42.57050201 
    16562  
    16563 
    16564 > fitmap #3 inMap #4
    16565 
    16566 Fit map N55H_CBX_P52_J662_003_volume_map_sharp.mrc in map
    16567 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 134279 points 
    16568 correlation = 0.418, correlation about mean = 0.1586, overlap = 3516 
    16569 steps = 28, shift = 0.0173, angle = 0.0103 degrees 
    16570  
    16571 Position of N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) relative to
    16572 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    16573 Matrix rotation and translation 
    16574 -0.23927644 0.97095148 0.00004723 14.22615967 
    16575 0.97095148 0.23927644 0.00000312 -65.21953843 
    16576 -0.00000827 0.00004661 -1.00000000 306.49099554 
    16577 Axis 0.61673757 0.78716883 0.00001691 
    16578 Axis point 32.66588431 0.00000000 153.24574506 
    16579 Rotation angle (degrees) 179.99798008 
    16580 Shift along axis -42.55979828 
    16581  
    16582 
    16583 > select clear
    16584 
    16585 > volume #3 level 0.1096
    16586 
    16587 > hide #!2 models
    16588 
    16589 > hide #!4 models
    16590 
    16591 > volume #3 level 0.09196
    16592 
    16593 > show #!4 models
    16594 
    16595 > hide #!4 models
    16596 
    16597 > show #!4 models
    16598 
    16599 > hide #!4 models
    16600 
    16601 > open C:/Users/OJS/Downloads/cryosparc_P76_J149_007_volume_map_sharp.mrc
    16602 
    16603 Opened cryosparc_P76_J149_007_volume_map_sharp.mrc as #5, grid size
    16604 400,400,400, pixel 0.848, shown at level 0.0458, step 2, values float32 
    16605 
    16606 > open "C:/Users/OJS/OneDrive -
    16607 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/Maps/N55H_MBCD_100_P76_J149_007_volume_map_sharp.mrc"
    16608 
    16609 Opened N55H_MBCD_100_P76_J149_007_volume_map_sharp.mrc as #6, grid size
    16610 400,400,400, pixel 0.848, shown at level 0.0458, step 2, values float32 
    16611 
    16612 > volume #5 step 1
    16613 
    16614 > volume #5 level 0.07407
    16615 
    16616 > close #5
    16617 
    16618 > volume #6 step 1
    16619 
    16620 > volume #6 level 0.08068
    16621 
    16622 > combine #8
    16623 
    16624 > hide #!3 models
    16625 
    16626 > select add #5
    16627 
    16628 11646 atoms, 11886 bonds, 6 pseudobonds, 1230 residues, 2 models selected 
    16629 
    16630 > ui mousemode right "rotate selected models"
    16631 
    16632 > ui mousemode right "translate selected models"
    16633 
    16634 > view matrix models #5,1,0,0,-4.9462,0,1,0,-3.9886,0,0,1,42.353
    16635 
    16636 > view matrix models #5,1,0,0,30.084,0,1,0,26.161,0,0,1,65.47
    16637 
    16638 > view matrix models #5,1,0,0,36.794,0,1,0,36.679,0,0,1,37.125
    16639 
    16640 > fitmap #3 inMap #4
    16641 
    16642 Fit map N55H_CBX_P52_J662_003_volume_map_sharp.mrc in map
    16643 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 125306 points 
    16644 correlation = 0.4197, correlation about mean = 0.1503, overlap = 3455 
    16645 steps = 28, shift = 0.0224, angle = 0.00731 degrees 
    16646  
    16647 Position of N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) relative to
    16648 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    16649 Matrix rotation and translation 
    16650 -0.23915853 0.97098053 0.00000838 14.18614503 
    16651 0.97098053 0.23915853 0.00000156 -65.20234225 
    16652 -0.00000049 0.00000851 -1.00000000 306.49087191 
    16653 Axis 0.61680007 0.78711986 0.00001024 
    16654 Axis point 32.64043520 0.00000000 153.24578786 
    16655 Rotation angle (degrees) 179.99967701 
    16656 Shift along axis -42.56890343 
    16657  
    16658 
    16659 > fitmap #5 inMap #6
    16660 
    16661 Fit molecule copy of 231026_N55H_MBCD_37_wo_water.pdb (#5) to map
    16662 N55H_MBCD_100_P76_J149_007_volume_map_sharp.mrc (#6) using 11646 atoms 
    16663 average map value = 0.05277, steps = 64 
    16664 shifted from previous position = 2.77 
    16665 rotated from previous position = 1.52 degrees 
    16666 atoms outside contour = 8707, contour level = 0.080676 
    16667  
    16668 Position of copy of 231026_N55H_MBCD_37_wo_water.pdb (#5) relative to
    16669 N55H_MBCD_100_P76_J149_007_volume_map_sharp.mrc (#6) coordinates: 
    16670 Matrix rotation and translation 
    16671 0.99964939 -0.02562452 -0.00666868 44.03985194 
    16672 0.02560856 0.99966900 -0.00246779 33.65444613 
    16673 0.00672971 0.00229615 0.99997472 35.80800107 
    16674 Axis 0.08959827 -0.25199179 0.96357267 
    16675 Axis point -1587.94456601 1635.59892115 0.00000000 
    16676 Rotation angle (degrees) 1.52338536 
    16677 Shift along axis 29.96886153 
    16678  
    16679 
    16680 > ui mousemode right "rotate selected models"
    16681 
    16682 > view matrix models
    16683 > #5,0.9691,-0.2398,0.057887,68.083,0.24218,0.96947,-0.038392,13.465,-0.046914,0.051225,0.99758,36.787
    16684 
    16685 > view matrix models
    16686 > #5,0.93896,-0.30018,-0.16806,112.43,0.28755,0.95298,-0.095592,17.663,0.18885,0.041432,0.98113,8.4619
    16687 
    16688 > fitmap #5 inMap #6
    16689 
    16690 Fit molecule copy of 231026_N55H_MBCD_37_wo_water.pdb (#5) to map
    16691 N55H_MBCD_100_P76_J149_007_volume_map_sharp.mrc (#6) using 11646 atoms 
    16692 average map value = 0.1001, steps = 100 
    16693 shifted from previous position = 7.45 
    16694 rotated from previous position = 11.2 degrees 
    16695 atoms outside contour = 4675, contour level = 0.080676 
    16696  
    16697 Position of copy of 231026_N55H_MBCD_37_wo_water.pdb (#5) relative to
    16698 N55H_MBCD_100_P76_J149_007_volume_map_sharp.mrc (#6) coordinates: 
    16699 Matrix rotation and translation 
    16700 0.96129828 -0.27550972 -0.00010971 76.57346047 
    16701 0.27550973 0.96129828 0.00001137 1.78781713 
    16702 0.00010233 -0.00004116 0.99999999 32.69883001 
    16703 Axis -0.00009533 -0.00038480 0.99999992 
    16704 Axis point 31.87995845 273.46681803 0.00000000 
    16705 Rotation angle (degrees) 15.99239409 
    16706 Shift along axis 32.69083949 
    16707  
    16708 
    16709 > fitmap #5 inMap #6
    16710 
    16711 Fit molecule copy of 231026_N55H_MBCD_37_wo_water.pdb (#5) to map
    16712 N55H_MBCD_100_P76_J149_007_volume_map_sharp.mrc (#6) using 11646 atoms 
    16713 average map value = 0.1001, steps = 28 
    16714 shifted from previous position = 0.0158 
    16715 rotated from previous position = 0.00847 degrees 
    16716 atoms outside contour = 4672, contour level = 0.080676 
    16717  
    16718 Position of copy of 231026_N55H_MBCD_37_wo_water.pdb (#5) relative to
    16719 N55H_MBCD_100_P76_J149_007_volume_map_sharp.mrc (#6) coordinates: 
    16720 Matrix rotation and translation 
    16721 0.96129545 -0.27551960 0.00001678 76.55526910 
    16722 0.27551961 0.96129545 -0.00006451 1.79606625 
    16723 0.00000164 0.00006664 1.00000000 32.68225057 
    16724 Axis 0.00023800 0.00002748 0.99999997 
    16725 Axis point 31.88426499 273.35049465 0.00000000 
    16726 Rotation angle (degrees) 15.99298207 
    16727 Shift along axis 32.70051946 
    16728  
    16729 
    16730 > fitmap #5 inMap #6
    16731 
    16732 Fit molecule copy of 231026_N55H_MBCD_37_wo_water.pdb (#5) to map
    16733 N55H_MBCD_100_P76_J149_007_volume_map_sharp.mrc (#6) using 11646 atoms 
    16734 average map value = 0.1001, steps = 28 
    16735 shifted from previous position = 0.0127 
    16736 rotated from previous position = 0.00241 degrees 
    16737 atoms outside contour = 4673, contour level = 0.080676 
    16738  
    16739 Position of copy of 231026_N55H_MBCD_37_wo_water.pdb (#5) relative to
    16740 N55H_MBCD_100_P76_J149_007_volume_map_sharp.mrc (#6) coordinates: 
    16741 Matrix rotation and translation 
    16742 0.96129634 -0.27551649 0.00003465 76.55119499 
    16743 0.27551649 0.96129634 -0.00002657 1.79103887 
    16744 -0.00002599 0.00003509 1.00000000 32.70297024 
    16745 Axis 0.00011188 0.00011004 0.99999999 
    16746 Axis point 31.91172062 273.35000767 0.00000000 
    16747 Rotation angle (degrees) 15.99279622 
    16748 Shift along axis 32.71173181 
    16749  
    16750 
    16751 > transparency 60
    16752 
    16753 > save
    16754 > C:/Users/OJS/Desktop/Phenix/230901_MBCD_Chol_N55H/231030_MBCD_37_Fit_P76_J149.pdb
    16755 > models #5
    16756 
    16757 > hide #!5 models
    16758 
    16759 > hide #!6 models
    16760 
    16761 > select subtract #5
    16762 
    16763 Nothing selected 
    16764 
    16765 > show #!3 models
    16766 
    16767 > open
    16768 > C:/Users/OJS/Desktop/Phenix/220302_Cx43_N55H_CBX/RealSpaceRefine_197/MBCD_37_N55H_CBX_P52_J660_Fit_delLipid_real_space_refined_196-coot-4_real_space_refined_197.pdb
    16769 
    16770 Chain information for
    16771 MBCD_37_N55H_CBX_P52_J660_Fit_delLipid_real_space_refined_196-coot-4_real_space_refined_197.pdb
    16772 #7 
    16773 --- 
    16774 Chain | Description 
    16775 A B C D E F | No description available 
    16776  
    16777 
    16778 > color #7 #aa55ffff
    16779 
    16780 > select add #7
    16781 
    16782 9258 atoms, 9594 bonds, 6 pseudobonds, 1056 residues, 2 models selected 
    16783 
    16784 > hide sel atoms
    16785 
    16786 > show sel cartoons
    16787 
    16788 > ui mousemode right "rotate selected models"
    16789 
    16790 > color #7 #aa55ffff
    16791 
    16792 > ui mousemode right "rotate selected models"
    16793 
    16794 > view matrix models
    16795 > #7,-0.90462,0.26174,0.33638,218.87,0.26974,0.96264,-0.023609,-34.793,-0.32999,0.06938,-0.94143,353.77
    16796 
    16797 > ui mousemode right "translate selected models"
    16798 
    16799 > view matrix models
    16800 > #7,-0.90462,0.26174,0.33638,207.86,0.26974,0.96264,-0.023609,-67.644,-0.32999,0.06938,-0.94143,336.07
    16801 
    16802 > view matrix models
    16803 > #7,-0.90462,0.26174,0.33638,192.22,0.26974,0.96264,-0.023609,-74.12,-0.32999,0.06938,-0.94143,337.79
    16804 
    16805 > view matrix models
    16806 > #7,-0.90462,0.26174,0.33638,193.31,0.26974,0.96264,-0.023609,-66.927,-0.32999,0.06938,-0.94143,343.5
    16807 
    16808 > fitmap #7 inMap #3
    16809 
    16810 Fit molecule
    16811 MBCD_37_N55H_CBX_P52_J660_Fit_delLipid_real_space_refined_196-coot-4_real_space_refined_197.pdb
    16812 (#7) to map N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) using 9258 atoms 
    16813 average map value = 0.1253, steps = 152 
    16814 shifted from previous position = 5.83 
    16815 rotated from previous position = 19.7 degrees 
    16816 atoms outside contour = 3250, contour level = 0.091964 
    16817  
    16818 Position of
    16819 MBCD_37_N55H_CBX_P52_J660_Fit_delLipid_real_space_refined_196-coot-4_real_space_refined_197.pdb
    16820 (#7) relative to N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) coordinates: 
    16821 Matrix rotation and translation 
    16822 0.49990714 0.86607896 -0.00029547 -60.70579268 
    16823 -0.86607897 0.49990698 -0.00048555 226.85109909 
    16824 -0.00027282 0.00049863 0.99999984 -0.07794311 
    16825 Axis 0.00056818 -0.00001308 -0.99999984 
    16826 Axis point 166.08156441 165.99181723 0.00000000 
    16827 Rotation angle (degrees) 60.00615418 
    16828 Shift along axis 0.04048534 
    16829  
    16830 
    16831 > fitmap #7 inMap #3
    16832 
    16833 Fit molecule
    16834 MBCD_37_N55H_CBX_P52_J660_Fit_delLipid_real_space_refined_196-coot-4_real_space_refined_197.pdb
    16835 (#7) to map N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) using 9258 atoms 
    16836 average map value = 0.1253, steps = 40 
    16837 shifted from previous position = 0.0181 
    16838 rotated from previous position = 0.012 degrees 
    16839 atoms outside contour = 3244, contour level = 0.091964 
    16840  
    16841 Position of
    16842 MBCD_37_N55H_CBX_P52_J660_Fit_delLipid_real_space_refined_196-coot-4_real_space_refined_197.pdb
    16843 (#7) relative to N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) coordinates: 
    16844 Matrix rotation and translation 
    16845 0.50001920 0.86601422 -0.00040689 -60.70624634 
    16846 -0.86601426 0.50001894 -0.00060707 226.82632667 
    16847 -0.00032228 0.00065592 0.99999973 -0.09520959 
    16848 Axis 0.00072920 -0.00004884 -0.99999973 
    16849 Axis point 166.08921718 165.98768378 0.00000000 
    16850 Rotation angle (degrees) 59.99874720 
    16851 Shift along axis 0.03986346 
    16852  
    16853 
    16854 > hide #!7 models
    16855 
    16856 > show #!7 models
    16857 
    16858 > hide #!3 models
    16859 
    16860 > hide #!7 models
    16861 
    16862 > show #!5 models
    16863 
    16864 > hide #!5 models
    16865 
    16866 > show #!5 models
    16867 
    16868 > hide #!5 models
    16869 
    16870 > show #!4 models
    16871 
    16872 > hide #!4 models
    16873 
    16874 > show #!6 models
    16875 
    16876 > hide #!6 models
    16877 
    16878 > show #!7 models
    16879 
    16880 > hide #!7 models
    16881 
    16882 > show #!8 models
    16883 
    16884 > hide #!8 models
    16885 
    16886 > show #!8 models
    16887 
    16888 > hide #!8 models
    16889 
    16890 > show #!7 models
    16891 
    16892 > show #!3 models
    16893 
    16894 > show #!20 models
    16895 
    16896 > hide #!20 models
    16897 
    16898 > select ::name="CBO"
    16899 
    16900 738 atoms, 810 bonds, 18 residues, 1 model selected 
    16901 
    16902 > show sel atoms
    16903 
    16904 > color sel dark green
    16905 
    16906 > color sel byhetero
    16907 
    16908 > select clear
    16909 
    16910 > show #!20 models
    16911 
    16912 > hide #!3 models
    16913 
    16914 > select add #7
    16915 
    16916 9258 atoms, 9594 bonds, 6 pseudobonds, 1056 residues, 2 models selected 
    16917 
    16918 > ui mousemode right "rotate selected models"
    16919 
    16920 > view matrix models
    16921 > #7,-0.94503,0.28835,0.1542,219.99,0.27573,0.9562,-0.098218,-53.126,-0.17577,-0.0503,-0.98315,341.37
    16922 
    16923 > view matrix models
    16924 > #7,-0.96078,0.23433,0.14831,232.52,0.21903,0.96921,-0.11249,-43.593,-0.1701,-0.07559,-0.98252,344.54
    16925 
    16926 > view matrix models
    16927 > #7,-0.96206,0.17524,0.20912,232.83,0.18137,0.98336,0.010329,-59.336,-0.20383,0.047864,-0.97784,328.87
    16928 
    16929 > view matrix models
    16930 > #7,-0.79271,-0.59951,0.11046,349.26,-0.60848,0.76719,-0.20291,141.81,0.036901,-0.22806,-0.97295,333.98
    16931 
    16932 > view matrix models
    16933 > #7,-0.70155,-0.66019,0.26827,318.98,-0.67909,0.73347,0.029129,122.03,-0.216,-0.16175,-0.9629,363.34
    16934 
    16935 > view matrix models
    16936 > #7,-0.041437,-0.98909,0.14134,284.36,-0.99116,0.022846,-0.1307,317.5,0.12605,-0.1455,-0.9813,306.8
    16937 
    16938 > view matrix models
    16939 > #7,0.085813,-0.97901,0.18485,254.6,-0.98241,-0.052267,0.17925,278.96,-0.16582,-0.19698,-0.96628,361.4
    16940 
    16941 > view matrix models
    16942 > #7,0.23113,-0.96447,0.12795,237.16,-0.96683,-0.213,0.14095,309.21,-0.10869,-0.15628,-0.98171,347.62
    16943 
    16944 > view matrix models
    16945 > #7,0.16688,-0.9799,0.10931,253.37,-0.9853,-0.16984,-0.018358,330.58,0.036555,-0.10464,-0.99384,316.87
    16946 
    16947 > fitmap #7 inMap #3
    16948 
    16949 Fit molecule
    16950 MBCD_37_N55H_CBX_P52_J660_Fit_delLipid_real_space_refined_196-coot-4_real_space_refined_197.pdb
    16951 (#7) to map N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) using 9258 atoms 
    16952 average map value = 0.1254, steps = 72 
    16953 shifted from previous position = 0.281 
    16954 rotated from previous position = 7.54 degrees 
    16955 atoms outside contour = 3246, contour level = 0.091964 
    16956  
    16957 Position of
    16958 MBCD_37_N55H_CBX_P52_J660_Fit_delLipid_real_space_refined_196-coot-4_real_space_refined_197.pdb
    16959 (#7) relative to N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) coordinates: 
    16960 Matrix rotation and translation 
    16961 -0.99999999 0.00005252 -0.00016020 332.01092919 
    16962 -0.00005262 -0.99999980 0.00063043 331.92708862 
    16963 -0.00016017 0.00063044 0.99999979 -0.11737608 
    16964 Axis 0.00007931 -0.00031509 -0.99999995 
    16965 Axis point 166.00982225 165.95919938 0.00000000 
    16966 Rotation angle (degrees) 179.99698799 
    16967 Shift along axis 0.03912311 
    16968  
    16969 
    16970 > select clear
    16971 
    16972 > morph #20,7
    16973 
    16974 Computed 51 frame morph #9 
    16975 
    16976 > coordset #9 1,51
    16977 
    16978 > hide #!9 models
    16979 
    16980 > show #!7 models
    16981 
    16982 > show #!3 models
    16983 
    16984 > close #9
    16985 
    16986 > show #!5 models
    16987 
    16988 > hide #!3 models
    16989 
    16990 > hide #!7 models
    16991 
    16992 > show #!20 models
    16993 
    16994 > hide #!20 models
    16995 
    16996 > show #!27 models
    16997 
    16998 > hide #!27 models
    16999 
    17000 > show #!27 models
    17001 
    17002 > hide #!27 models
    17003 
    17004 > show #!20 models
    17005 
    17006 > hide #!20 models
    17007 
    17008 > show #!8 models
    17009 
    17010 > hide #!8 models
    17011 
    17012 > show #!6 models
    17013 
    17014 > show #!20 models
    17015 
    17016 > close #5
    17017 
    17018 > hide #!6 models
    17019 
    17020 > show #!3 models
    17021 
    17022 > hide #!3 models
    17023 
    17024 > show #!3 models
    17025 
    17026 > show #!7 models
    17027 
    17028 > hide #!3 models
    17029 
    17030 > hide #!20 models
    17031 
    17032 > open
    17033 > C:/Users/OJS/Desktop/Phenix/220302_Cx43_N55H_CBX/RealSpaceRefine_199/231031_From197_CBX_Re_real_space_refined_199.pdb
    17034 
    17035 Chain information for 231031_From197_CBX_Re_real_space_refined_199.pdb #5 
    17036 --- 
    17037 Chain | Description 
    17038 A B C D E F | No description available 
    17039  
    17040 
    17041 > color #5 #aa55ffff
    17042 
    17043 > select add #5
    17044 
    17045 9138 atoms, 9474 bonds, 6 pseudobonds, 1038 residues, 2 models selected 
    17046 
    17047 > hide sel atoms
    17048 
    17049 > show sel cartoons
    17050 
    17051 > close #7
    17052 
    17053 > show #!3 models
    17054 
    17055 > ui mousemode right "rotate selected models"
    17056 
    17057 > select add #3
    17058 
    17059 9138 atoms, 9474 bonds, 6 pseudobonds, 1038 residues, 4 models selected 
    17060 
    17061 > select subtract #3
    17062 
    17063 9138 atoms, 9474 bonds, 6 pseudobonds, 1038 residues, 2 models selected 
    17064 
    17065 > select add #3
    17066 
    17067 9138 atoms, 9474 bonds, 6 pseudobonds, 1038 residues, 4 models selected 
    17068 
    17069 > select subtract #3
    17070 
    17071 9138 atoms, 9474 bonds, 6 pseudobonds, 1038 residues, 2 models selected 
    17072 
    17073 > select add #3
    17074 
    17075 9138 atoms, 9474 bonds, 6 pseudobonds, 1038 residues, 4 models selected 
    17076 
    17077 > select subtract #5
    17078 
    17079 2 models selected 
    17080 
    17081 > select add #5
    17082 
    17083 9138 atoms, 9474 bonds, 6 pseudobonds, 1038 residues, 4 models selected 
    17084 
    17085 > select subtract #5
    17086 
    17087 2 models selected 
    17088 
    17089 > select subtract #3
    17090 
    17091 Nothing selected 
    17092 
    17093 > select add #5
    17094 
    17095 9138 atoms, 9474 bonds, 6 pseudobonds, 1038 residues, 2 models selected 
    17096 
    17097 > ui mousemode right "rotate selected models"
    17098 
    17099 > view matrix models
    17100 > #5,-0.96358,0.1145,0.24166,267.87,0.086972,0.98875,-0.12169,6.9483,-0.25288,-0.09624,-0.9627,372.46
    17101 
    17102 > ui mousemode right "translate selected models"
    17103 
    17104 > view matrix models
    17105 > #5,-0.96358,0.1145,0.24166,256.79,0.086972,0.98875,-0.12169,-28.917,-0.25288,-0.09624,-0.9627,365.03
    17106 
    17107 > view matrix models
    17108 > #5,-0.96358,0.1145,0.24166,242.84,0.086972,0.98875,-0.12169,-26.393,-0.25288,-0.09624,-0.9627,366.4
    17109 
    17110 > hide #!3 models
    17111 
    17112 > show #!2 models
    17113 
    17114 > hide #!2 models
    17115 
    17116 > show #!20 models
    17117 
    17118 > view matrix models
    17119 > #5,-0.96358,0.1145,0.24166,237.12,0.086972,0.98875,-0.12169,-24.387,-0.25288,-0.09624,-0.9627,367.88
    17120 
    17121 > ui mousemode right "rotate selected models"
    17122 
    17123 > view matrix models
    17124 > #5,-0.79417,0.01023,0.60761,167.71,-0.04077,0.99671,-0.070069,-12.799,-0.60633,-0.080419,-0.79114,396.37
    17125 
    17126 > view matrix models
    17127 > #5,-0.72493,-0.66024,0.19636,333.54,-0.49714,0.6988,0.51432,18.728,-0.47679,0.27523,-0.83481,322.79
    17128 
    17129 > view matrix models
    17130 > #5,-0.59238,-0.79109,0.15252,340.33,-0.79422,0.6052,0.054284,157.27,-0.13525,-0.088977,-0.98681,351.03
    17131 
    17132 > view matrix models
    17133 > #5,-0.12581,-0.9832,-0.13226,340.51,-0.95848,0.086078,0.27188,235.9,-0.25592,0.16097,-0.9532,324.12
    17134 
    17135 > view matrix models
    17136 > #5,0.17479,-0.98339,0.048893,261.67,-0.96772,-0.18074,-0.17566,353.48,0.18158,-0.016611,-0.98324,285.89
    17137 
    17138 > view matrix models
    17139 > #5,0.15462,-0.96258,-0.22257,305.06,-0.96174,-0.19821,0.18914,296.94,-0.22617,0.18481,-0.9564,315.74
    17140 
    17141 > ui mousemode right "translate selected models"
    17142 
    17143 > view matrix models
    17144 > #5,0.15462,-0.96258,-0.22257,305.73,-0.96174,-0.19821,0.18914,294.39,-0.22617,0.18481,-0.9564,312.68
    17145 
    17146 > view matrix models
    17147 > #5,0.15462,-0.96258,-0.22257,303.9,-0.96174,-0.19821,0.18914,302.4,-0.22617,0.18481,-0.9564,307.25
    17148 
    17149 > ui mousemode right "rotate selected models"
    17150 
    17151 > view matrix models
    17152 > #5,0.36632,-0.92449,-0.10553,243.71,-0.93047,-0.36463,-0.035584,360.88,-0.0055839,0.11123,-0.99378,288.89
    17153 
    17154 > ui tool show "Fit in Map"
    17155 
    17156 > fitmap #5 inMap #3
    17157 
    17158 Fit molecule 231031_From197_CBX_Re_real_space_refined_199.pdb (#5) to map
    17159 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) using 9138 atoms 
    17160 average map value = 0.1236, steps = 96 
    17161 shifted from previous position = 4.87 
    17162 rotated from previous position = 10 degrees 
    17163 atoms outside contour = 3321, contour level = 0.091964 
    17164  
    17165 Position of 231031_From197_CBX_Re_real_space_refined_199.pdb (#5) relative to
    17166 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#3) coordinates: 
    17167 Matrix rotation and translation 
    17168 -0.99999977 0.00060890 0.00030273 331.82330838 
    17169 -0.00060883 -0.99999979 0.00021698 332.09983698 
    17170 0.00030286 0.00021679 0.99999993 -0.13959914 
    17171 Axis -0.00015151 -0.00010807 -0.99999998 
    17172 Axis point 165.96221555 165.99941734 0.00000000 
    17173 Rotation angle (degrees) 179.96511475 
    17174 Shift along axis 0.05343415 
    17175  
    17176 
    17177 > select clear
    17178 
    17179 > hide #!5 models
    17180 
    17181 > show #!4 models
    17182 
    17183 > hide #!4 models
    17184 
    17185 > show #!4 models
    17186 
    17187 > hide #!4 models
    17188 
    17189 > show #!5 models
    17190 
    17191 > hide #!5 models
    17192 
    17193 > show #!5 models
    17194 
    17195 > hide #!20 models
    17196 
    17197 > show #!3 models
    17198 
    17199 > select
    17200 > ::name="6OU"::name="CBO"::name="CLR"::name="MC3"::name="PTY"::name="Y01"
    17201 
    17202 8340 atoms, 8370 bonds, 180 residues, 4 models selected 
    17203 
    17204 > show sel atoms
    17205 
    17206 > select ::name="CBO"
    17207 
    17208 738 atoms, 810 bonds, 18 residues, 1 model selected 
    17209 
    17210 > color sel green
    17211 
    17212 > color sel byhetero
    17213 
    17214 > hide #!3 models
    17215 
    17216 > select #5:155-140
    17217 
    17218 Nothing selected 
    17219 
    17220 > select #5:140-155
    17221 
    17222 324 atoms, 324 bonds, 42 residues, 1 model selected 
    17223 
    17224 > ui tool show "Selection Inspector"
    17225 
    17226 > setattr sel r ss_type 0
    17227 
    17228 Assigning ss_type attribute to 42 items 
    17229 
    17230 > select clear
    17231 
    17232 > show #!2 models
    17233 
    17234 > hide #!2 models
    17235 
    17236 > show #!1 models
    17237 
    17238 > hide #!1 models
    17239 
    17240 > show #!4 models
    17241 
    17242 > hide #!4 models
    17243 
    17244 > show #!8 models
    17245 
    17246 > select #5:74-105
    17247 
    17248 1686 atoms, 1740 bonds, 192 residues, 1 model selected 
    17249 
    17250 > ui tool show "Selection Inspector"
    17251 
    17252 > setattr sel r ss_type 1
    17253 
    17254 Assigning ss_type attribute to 192 items 
    17255 
    17256 > hide #!8 models
    17257 
    17258 > close #5
    17259 
    17260 > show #!1 models
    17261 
    17262 > show #!2 models
    17263 
    17264 > show #!3 models
    17265 
    17266 > show #!4 models
    17267 
    17268 > hide #!4 models
    17269 
    17270 > select clear
    17271 
    17272 > open C:/Users/OJS/Downloads/cryosparc_P76_J149_007_volume_map_sharp.mrc
    17273 
    17274 Opened cryosparc_P76_J149_007_volume_map_sharp.mrc as #5, grid size
    17275 400,400,400, pixel 0.848, shown at level 0.0458, step 2, values float32 
    17276 
    17277 > color #5 #ffaa7fff models
    17278 
    17279 > color #5 #00aa00ff models
    17280 
    17281 > volume #5 step 1
    17282 
    17283 > volume #5 level 0.09652
    17284 
    17285 > fitmap #5 inMap #4
    17286 
    17287 Fit map cryosparc_P76_J149_007_volume_map_sharp.mrc in map
    17288 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 98567 points 
    17289 correlation = 0.2527, correlation about mean = 0.02241, overlap = 561.2 
    17290 steps = 364, shift = 21, angle = 24.2 degrees 
    17291  
    17292 Position of cryosparc_P76_J149_007_volume_map_sharp.mrc (#5) relative to
    17293 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    17294 Matrix rotation and translation 
    17295 0.95141879 -0.22381088 0.21144970 6.57927021 
    17296 0.15530454 0.94182046 0.29808510 -76.16410678 
    17297 -0.26586234 -0.25076466 0.93082453 80.09211685 
    17298 Axis -0.66913428 0.58191854 0.46220140 
    17299 Axis point 0.00000000 262.64343872 283.92297177 
    17300 Rotation angle (degrees) 24.21232904 
    17301 Shift along axis -11.70503260 
    17302  
    17303 
    17304 > ui mousemode right "translate selected models"
    17305 
    17306 > select add #5
    17307 
    17308 2 models selected 
    17309 
    17310 > view matrix models
    17311 > #5,0.95142,-0.22381,0.21145,-33.093,0.1553,0.94182,0.29809,-87.97,-0.26586,-0.25076,0.93082,62.631
    17312 
    17313 > view matrix models
    17314 > #5,0.95142,-0.22381,0.21145,-32.402,0.1553,0.94182,0.29809,-104.64,-0.26586,-0.25076,0.93082,59.949
    17315 
    17316 > view matrix models
    17317 > #5,0.95142,-0.22381,0.21145,-32.306,0.1553,0.94182,0.29809,-110.43,-0.26586,-0.25076,0.93082,62.718
    17318 
    17319 > fitmap #5 inMap #4
    17320 
    17321 Fit map cryosparc_P76_J149_007_volume_map_sharp.mrc in map
    17322 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 98567 points 
    17323 correlation = 0.2402, correlation about mean = 0.01853, overlap = 958 
    17324 steps = 120, shift = 3.33, angle = 7.92 degrees 
    17325  
    17326 Position of cryosparc_P76_J149_007_volume_map_sharp.mrc (#5) relative to
    17327 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    17328 Matrix rotation and translation 
    17329 0.95532275 -0.26807002 0.12448660 -7.95147118 
    17330 0.23765672 0.94709986 0.21568760 -108.94953107 
    17331 -0.17572062 -0.17646619 0.96849468 30.26096746 
    17332 Axis -0.55477314 0.42469793 0.71544282 
    17333 Axis point 391.86841253 -136.79522984 -0.00000000 
    17334 Rotation angle (degrees) 20.69763127 
    17335 Shift along axis -20.20938612 
    17336  
    17337 
    17338 > ui mousemode right "rotate selected models"
    17339 
    17340 > view matrix models
    17341 > #5,0.60862,-0.79271,0.034489,155.48,0.77347,0.60242,0.19704,-138.12,-0.17698,-0.093249,0.97979,14.397
    17342 
    17343 > fitmap #5 inMap #4
    17344 
    17345 Fit map cryosparc_P76_J149_007_volume_map_sharp.mrc in map
    17346 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc using 98567 points 
    17347 correlation = 0.5725, correlation about mean = 0.2811, overlap = 3552 
    17348 steps = 132, shift = 7.76, angle = 14.2 degrees 
    17349  
    17350 Position of cryosparc_P76_J149_007_volume_map_sharp.mrc (#5) relative to
    17351 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    17352 Matrix rotation and translation 
    17353 0.71853405 -0.69549178 -0.00001732 131.77493541 
    17354 0.69549178 0.71853405 0.00000754 -104.14010617 
    17355 0.00000720 -0.00001747 1.00000000 -32.71666577 
    17356 Axis -0.00001798 -0.00001763 1.00000000 
    17357 Axis point 194.55102977 110.73438714 0.00000000 
    17358 Rotation angle (degrees) 44.06641900 
    17359 Shift along axis -32.71719860 
    17360  
    17361 
    17362 > select clear
    17363 
    17364 > hide #!5 models
    17365 
    17366 > show #!5 models
    17367 
    17368 > show #!4 models
    17369 
    17370 > select clear
    17371 
    17372 > transparency 30
    17373 
    17374 > select clear
    17375 
    17376 [Repeated 1 time(s)]
    17377 
    17378 > hide #!5 models
    17379 
    17380 > hide #!4 models
    17381 
    17382 > hide #!3 models
    17383 
    17384 > hide #!2 models
    17385 
    17386 > show #!2 models
    17387 
    17388 > hide #!1 models
    17389 
    17390 > volume #2 level 0.1542
    17391 
    17392 > volume #2 level 0.1007
    17393 
    17394 > volume #2 level 0.1153
    17395 
    17396 > show #!20 models
    17397 
    17398 > hide #!20 models
    17399 
    17400 > hide #!2 models
    17401 
    17402 > show #!20 models
    17403 
    17404 > show #!8 models
    17405 
    17406 > hide #!20 models
    17407 
    17408 > show #!4 models
    17409 
    17410 > hide #!4 models
    17411 
    17412 > show #!4 models
    17413 
    17414 > hide #!4 models
    17415 
    17416 > show #!2 models
    17417 
    17418 > hide #!2 models
    17419 
    17420 > show #!4 models
    17421 
    17422 > show #!2 models
    17423 
    17424 > show #!5 models
    17425 
    17426 > hide #!5 models
    17427 
    17428 > hide #!4 models
    17429 
    17430 > hide #!2 models
    17431 
    17432 > show #!4 models
    17433 
    17434 > show #!2 models
    17435 
    17436 > hide #!2 models
    17437 
    17438 > hide #!8 models
    17439 
    17440 > hide #!4 models
    17441 
    17442 > show #!4 models
    17443 
    17444 > show #!5 models
    17445 
    17446 > hide #!4 models
    17447 
    17448 > open
    17449 > C:/Users/OJS/Desktop/Phenix/230901_MBCD_Chol_N55H/RealSpaceRefine_43/231031_From42_100_real_space_refined_043.pdb
    17450 
    17451 Chain information for 231031_From42_100_real_space_refined_043.pdb #7 
    17452 --- 
    17453 Chain | Description 
    17454 A B C D E F | No description available 
    17455  
    17456 
    17457 > save "C:/Users/OJS/OneDrive -
    17458 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    17459 
    17460 ——— End of log from Tue Oct 31 06:40:42 2023 ———
    17461 
    17462 opened ChimeraX session 
    17463 
    17464 > color #7 #00aa00ff
    17465 
    17466 > select add #7
    17467 
    17468 9840 atoms, 10116 bonds, 6 pseudobonds, 1194 residues, 2 models selected 
    17469 
    17470 > hide sel atoms
    17471 
    17472 > show sel cartoons
    17473 
    17474 > ui mousemode right "translate selected models"
    17475 
    17476 > view matrix models #7,1,0,0,-15.314,0,1,0,-37.392,0,0,1,-28.401
    17477 
    17478 > view matrix models #7,1,0,0,-29.441,0,1,0,-34.915,0,0,1,-37.309
    17479 
    17480 > ui tool show "Fit in Map"
    17481 
    17482 > color #7 #00aa00ff
    17483 
    17484 > hide #!7 models
    17485 
    17486 > show #!6 models
    17487 
    17488 > hide #!6 models
    17489 
    17490 > show #!6 models
    17491 
    17492 > hide #!5 models
    17493 
    17494 > show #!5 models
    17495 
    17496 > show #!2 models
    17497 
    17498 > hide #!2 models
    17499 
    17500 > close #6
    17501 
    17502 > show #!27 models
    17503 
    17504 > show #!7 models
    17505 
    17506 > hide #!7 models
    17507 
    17508 > show #!2 models
    17509 
    17510 > hide #!2 models
    17511 
    17512 > hide #!5 models
    17513 
    17514 > select subtract #7
    17515 
    17516 Nothing selected 
    17517 
    17518 > show #!1 models
    17519 
    17520 > select add #27
    17521 
    17522 24138 atoms, 24372 bonds, 6 pseudobonds, 1284 residues, 2 models selected 
    17523 
    17524 > view matrix models
    17525 > #27,0.97738,-0.2115,3.8748e-05,34.388,-0.2115,-0.97738,-0.00036461,289.61,0.00011499,0.00034817,-1,243.17
    17526 
    17527 > ui mousemode right "rotate selected models"
    17528 
    17529 > view matrix models
    17530 > #27,0.62638,-0.7794,-0.013527,165.93,0.77756,0.6235,0.081532,-85.658,-0.055112,-0.061588,0.99658,62.894
    17531 
    17532 > fitmap #27 inMap #1
    17533 
    17534 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    17535 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 24138 atoms 
    17536 average map value = 0.07242, steps = 108 
    17537 shifted from previous position = 5.5 
    17538 rotated from previous position = 3.09 degrees 
    17539 atoms outside contour = 20290, contour level = 0.18061 
    17540  
    17541 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    17542 to WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    17543 Matrix rotation and translation 
    17544 -0.63556945 0.77192317 0.01364193 144.09097523 
    17545 0.77190158 0.63501421 0.03041234 -44.09645037 
    17546 0.01481317 0.02985938 -0.99944434 265.84326946 
    17547 Axis -0.42686646 -0.90416110 -0.01666544 
    17548 Axis point 82.40721600 0.00000000 133.35183837 
    17549 Rotation angle (degrees) 179.96288970 
    17550 Shift along axis -26.06770453 
    17551  
    17552 
    17553 > ui mousemode right "rotate selected models"
    17554 
    17555 > view matrix models
    17556 > #27,0.98398,-0.15717,-0.084117,31.663,0.16206,0.98526,0.054716,-43.53,0.074277,-0.067471,0.99495,41.871
    17557 
    17558 > ui mousemode right "translate selected models"
    17559 
    17560 > view matrix models
    17561 > #27,0.98398,-0.15717,-0.084117,27.233,0.16206,0.98526,0.054716,-31.429,0.074277,-0.067471,0.99495,40.137
    17562 
    17563 > fitmap #27 inMap #1
    17564 
    17565 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    17566 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 24138 atoms 
    17567 average map value = 0.07706, steps = 100 
    17568 shifted from previous position = 2.16 
    17569 rotated from previous position = 1.38 degrees 
    17570 atoms outside contour = 19450, contour level = 0.18061 
    17571  
    17572 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    17573 to WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    17574 Matrix rotation and translation 
    17575 -0.98243372 0.15393199 0.10549374 275.45113856 
    17576 0.15956975 0.98605686 0.04721614 5.52601659 
    17577 -0.09675475 0.06322034 -0.99329840 278.16442569 
    17578 Axis 0.07885433 0.99649907 0.02777782 
    17579 Axis point 144.58226323 0.00000000 132.04468496 
    17580 Rotation angle (degrees) 174.17562571 
    17581 Shift along axis 34.95398635 
    17582  
    17583 
    17584 > fitmap #27 inMap #1
    17585 
    17586 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    17587 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 24138 atoms 
    17588 average map value = 0.07705, steps = 60 
    17589 shifted from previous position = 0.0133 
    17590 rotated from previous position = 0.0158 degrees 
    17591 atoms outside contour = 19454, contour level = 0.18061 
    17592  
    17593 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    17594 to WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    17595 Matrix rotation and translation 
    17596 -0.98240200 0.15404638 0.10562214 275.42604932 
    17597 0.15971223 0.98602422 0.04741572 5.48941627 
    17598 -0.09684176 0.06345044 -0.99327525 278.15199708 
    17599 Axis 0.07892003 0.99649084 0.02788628 
    17600 Axis point 144.57825473 0.00000000 132.03183308 
    17601 Rotation angle (degrees) 174.16935275 
    17602 Shift along axis 34.96341000 
    17603  
    17604 
    17605 > fitmap #27 inMap #1
    17606 
    17607 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    17608 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 24138 atoms 
    17609 average map value = 0.07706, steps = 40 
    17610 shifted from previous position = 0.0115 
    17611 rotated from previous position = 0.00694 degrees 
    17612 atoms outside contour = 19458, contour level = 0.18061 
    17613  
    17614 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    17615 to WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    17616 Matrix rotation and translation 
    17617 -0.98241835 0.15395951 0.10559672 275.43436205 
    17618 0.15961670 0.98604300 0.04734686 5.50657099 
    17619 -0.09683341 0.06336942 -0.99328124 278.15557799 
    17620 Axis 0.07887370 0.99649556 0.02784843 
    17621 Axis point 144.58073530 0.00000000 132.03445805 
    17622 Rotation angle (degrees) 174.17035624 
    17623 Shift along axis 34.95799743 
    17624  
    17625 
    17626 > ui mousemode right "rotate selected models"
    17627 
    17628 > view matrix models
    17629 > #27,0.84569,-0.53058,-0.057287,97.825,0.53246,0.84612,0.023855,-59.229,0.035814,-0.050677,0.99807,42.817
    17630 
    17631 > view matrix models
    17632 > #27,0.85363,-0.52067,-0.015064,91.117,0.52072,0.85228,0.049775,-61.007,-0.013078,-0.050334,0.99865,49.67
    17633 
    17634 > view matrix models
    17635 > #27,0.89405,-0.44792,-0.0058662,74.171,0.44744,0.8923,0.059964,-57.298,-0.021625,-0.056236,0.99818,51.764
    17636 
    17637 > view matrix models
    17638 > #27,0.87229,-0.48887,-0.011097,83.573,0.4887,0.87075,0.054382,-59.541,-0.016923,-0.052859,0.99846,50.592
    17639 
    17640 > fitmap #27 inMap #1
    17641 
    17642 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    17643 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 24138 atoms 
    17644 average map value = 0.2203, steps = 80 
    17645 shifted from previous position = 3.42 
    17646 rotated from previous position = 7.17 degrees 
    17647 atoms outside contour = 12646, contour level = 0.18061 
    17648  
    17649 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    17650 to WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    17651 Matrix rotation and translation 
    17652 -0.91978532 0.39242192 0.00008501 244.35224554 
    17653 0.39242191 0.91978518 0.00052114 -16.45218247 
    17654 0.00012631 0.00051269 -0.99999986 272.60480377 
    17655 Axis -0.20026366 -0.97974201 -0.00025195 
    17656 Axis point 123.85610658 0.00000000 136.30579608 
    17657 Rotation angle (degrees) 179.99879237 
    17658 Shift along axis -32.88466289 
    17659  
    17660 
    17661 > fitmap #27 inMap #1
    17662 
    17663 Fit molecule Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) to map
    17664 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 24138 atoms 
    17665 average map value = 0.2203, steps = 24 
    17666 shifted from previous position = 0.00208 
    17667 rotated from previous position = 0.0043 degrees 
    17668 atoms outside contour = 12641, contour level = 0.18061 
    17669  
    17670 Position of Cx43-nano-pope-chs-pH8-rs37-final-for-revision.pdb (#27) relative
    17671 to WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    17672 Matrix rotation and translation 
    17673 -0.91981231 0.39235866 0.00005484 244.36904832 
    17674 0.39235863 0.91981218 0.00052031 -16.44875633 
    17675 0.00015370 0.00050010 -0.99999987 272.60239821 
    17676 Axis -0.20023259 -0.97974836 -0.00025543 
    17677 Axis point 123.86184296 0.00000000 136.30640440 
    17678 Rotation angle (degrees) 179.99710934 
    17679 Shift along axis -32.88463530 
    17680  
    17681 
    17682 > hide #!1 models
    17683 
    17684 > select clear
    17685 
    17686 > select #27:185,68,189
    17687 
    17688 402 atoms, 390 bonds, 18 residues, 1 model selected 
    17689 
    17690 > show sel atoms
    17691 
    17692 > select #27/b,c,e,f
    17693 
    17694 16092 atoms, 16248 bonds, 4 pseudobonds, 856 residues, 2 models selected 
    17695 
    17696 > hide sel ribbons
    17697 
    17698 > hide sel atoms
    17699 
    17700 > select clear
    17701 
    17702 > hide #!27 models
    17703 
    17704 > open
    17705 > C:/Users/OJS/Desktop/Phenix/220302_Cx43_N55H_CBX/RealSpaceRefine_201/231031_From199_real_space_refined_201.pdb
    17706 
    17707 Chain information for 231031_From199_real_space_refined_201.pdb #6 
    17708 --- 
    17709 Chain | Description 
    17710 A B C D E F | No description available 
    17711  
    17712 
    17713 > color #6 #aa55ffff
    17714 
    17715 > select add #6
    17716 
    17717 9138 atoms, 9474 bonds, 6 pseudobonds, 1038 residues, 2 models selected 
    17718 
    17719 > hide sel atoms
    17720 
    17721 > hide sel cartoons
    17722 
    17723 > show sel cartoons
    17724 
    17725 > select #6:74-110
    17726 
    17727 1686 atoms, 1740 bonds, 192 residues, 1 model selected 
    17728 
    17729 > lighting full
    17730 
    17731 > ui tool show "Selection Inspector"
    17732 
    17733 > setattr sel r ss_type 1
    17734 
    17735 Assigning ss_type attribute to 192 items 
    17736 
    17737 > close #6
    17738 
    17739 > show #!7 models
    17740 
    17741 > open
    17742 > C:/Users/OJS/Desktop/Phenix/230320_Cx43_WT_POPE_PIP2/RealSpaceRefine_104/231026_From103_real_space_refined_104.pdb
    17743 
    17744 Chain information for 231026_From103_real_space_refined_104.pdb #6 
    17745 --- 
    17746 Chain | Description 
    17747 A B C D E F | No description available 
    17748  
    17749 
    17750 > select add #6
    17751 
    17752 11616 atoms, 11814 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    17753 
    17754 > color #6 #ff557fff
    17755 
    17756 > hide sel atoms
    17757 
    17758 > show sel cartoons
    17759 
    17760 > color #6 #ff557fff
    17761 
    17762 > rename #7 id #10
    17763 
    17764 > rename #20 id #7
    17765 
    17766 > rename #8 id #9
    17767 
    17768 > select clear
    17769 
    17770 > show #!1 models
    17771 
    17772 > hide #!10 models
    17773 
    17774 > ui tool show "Selection Inspector"
    17775 
    17776 > select add #6
    17777 
    17778 11616 atoms, 11814 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    17779 
    17780 > view matrix models
    17781 > #6,-0.47714,0.87235,0.10649,84.213,0.87429,0.48348,-0.043261,-53.22,-0.089226,0.072465,-0.99337,346.53
    17782 
    17783 > ui mousemode right "translate selected models"
    17784 
    17785 > view matrix models
    17786 > #6,-0.47714,0.87235,0.10649,60.152,0.87429,0.48348,-0.043261,-94.031,-0.089226,0.072465,-0.99337,319.48
    17787 
    17788 > view matrix models
    17789 > #6,-0.47714,0.87235,0.10649,53.576,0.87429,0.48348,-0.043261,-88.899,-0.089226,0.072465,-0.99337,314.23
    17790 
    17791 > fitmap #6 inMap #1
    17792 
    17793 Fit molecule 231026_From103_real_space_refined_104.pdb (#6) to map
    17794 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11616 atoms 
    17795 average map value = 0.3596, steps = 80 
    17796 shifted from previous position = 4.03 
    17797 rotated from previous position = 6.66 degrees 
    17798 atoms outside contour = 2608, contour level = 0.18061 
    17799  
    17800 Position of 231026_From103_real_space_refined_104.pdb (#6) relative to
    17801 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    17802 Matrix rotation and translation 
    17803 0.50016724 -0.86592883 0.00006158 231.63096687 
    17804 0.86592883 0.50016724 -0.00001211 -62.09368508 
    17805 -0.00002032 0.00005938 1.00000000 -0.00634146 
    17806 Axis 0.00004128 0.00004729 1.00000000 
    17807 Axis point 169.60218583 169.59619934 0.00000000 
    17808 Rotation angle (degrees) 59.98893512 
    17809 Shift along axis 0.00028380 
    17810  
    17811 
    17812 > fitmap #6 inMap #1
    17813 
    17814 Fit molecule 231026_From103_real_space_refined_104.pdb (#6) to map
    17815 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11616 atoms 
    17816 average map value = 0.3596, steps = 24 
    17817 shifted from previous position = 0.000245 
    17818 rotated from previous position = 0.0022 degrees 
    17819 atoms outside contour = 2612, contour level = 0.18061 
    17820  
    17821 Position of 231026_From103_real_space_refined_104.pdb (#6) relative to
    17822 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    17823 Matrix rotation and translation 
    17824 0.50015622 -0.86593519 0.00006368 231.63358895 
    17825 0.86593519 0.50015622 -0.00004822 -62.08698308 
    17826 0.00000991 0.00007926 1.00000000 -0.01491191 
    17827 Axis 0.00007361 0.00003105 1.00000000 
    17828 Axis point 169.59690203 169.59887491 0.00000000 
    17829 Rotation angle (degrees) 59.98966385 
    17830 Shift along axis 0.00021130 
    17831  
    17832 
    17833 > select clear
    17834 
    17835 > show #!2 models
    17836 
    17837 > hide #!2 models
    17838 
    17839 > show #!3 models
    17840 
    17841 > hide #!3 models
    17842 
    17843 > show #!7 models
    17844 
    17845 > hide #!1 models
    17846 
    17847 > view orient
    17848 
    17849 > turn x 90
    17850 
    17851 [Repeated 2 time(s)]
    17852 
    17853 > hide #!7 models
    17854 
    17855 > show #!7 models
    17856 
    17857 > ui mousemode right "rotate selected models"
    17858 
    17859 > select add #7
    17860 
    17861 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    17862 
    17863 > view matrix models
    17864 > #7,0.89733,-0.34666,-0.27317,90.911,0.35835,0.93356,-0.007586,-77.497,0.25765,-0.091084,0.96193,-45.715
    17865 
    17866 > view matrix models
    17867 > #7,0.59925,-0.78087,0.1765,135.69,0.78974,0.61273,0.029557,-102.19,-0.13123,0.12167,0.98386,-20.222
    17868 
    17869 > view matrix models
    17870 > #7,0.50313,-0.8642,-0.0037141,196.25,0.86301,0.5022,0.054821,-100.32,-0.045511,-0.030787,0.99849,-11.64
    17871 
    17872 > view matrix models
    17873 > #7,0.41229,-0.90877,0.064485,207.08,0.90887,0.41517,0.039838,-90.928,-0.062976,0.042184,0.99712,-20.621
    17874 
    17875 > fitmap #7 inMap #2
    17876 
    17877 Fit molecule 231030_N55H_Chol_193 (#7) to map
    17878 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    17879 average map value = 0.2281, steps = 68 
    17880 shifted from previous position = 0.0364 
    17881 rotated from previous position = 5.45 degrees 
    17882 atoms outside contour = 3303, contour level = 0.11528 
    17883  
    17884 Position of 231030_N55H_Chol_193 (#7) relative to
    17885 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    17886 Matrix rotation and translation 
    17887 0.49980992 -0.86613510 0.00014674 226.77994896 
    17888 0.86613511 0.49980988 -0.00022848 -60.69966605 
    17889 0.00012456 0.00024129 0.99999996 -0.05309330 
    17890 Axis 0.00027119 0.00001280 0.99999996 
    17891 Axis point 165.94411476 165.99759826 0.00000000 
    17892 Rotation angle (degrees) 60.01257709 
    17893 Shift along axis 0.00763043 
    17894  
    17895 
    17896 > select clear
    17897 
    17898 > show #!9 models
    17899 
    17900 > hide #!7 models
    17901 
    17902 > hide #!6 models
    17903 
    17904 > show #!7 models
    17905 
    17906 > show #!6 models
    17907 
    17908 > ui mousemode right "rotate selected models"
    17909 
    17910 > select add #9
    17911 
    17912 11646 atoms, 11886 bonds, 6 pseudobonds, 1230 residues, 2 models selected 
    17913 
    17914 > view matrix models
    17915 > #9,0.92071,-0.25041,0.29931,2.26,0.27164,0.96191,-0.030827,-27.313,-0.28019,0.10969,0.95366,29.71
    17916 
    17917 > view matrix models
    17918 > #9,0.70439,-0.68597,-0.18243,159.07,0.70888,0.69303,0.13119,-73.147,0.036434,-0.22173,0.97443,28.77
    17919 
    17920 > view matrix models
    17921 > #9,0.53867,-0.84248,0.0076256,175.82,0.84247,0.53852,-0.015423,-49.505,0.0088871,0.014732,0.99985,-3.1837
    17922 
    17923 > fitmap #9 inMap #4
    17924 
    17925 Fit molecule 231026_N55H_MBCD_37_wo_water.pdb (#9) to map
    17926 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) using 11646 atoms 
    17927 average map value = 0.5225, steps = 40 
    17928 shifted from previous position = 0.022 
    17929 rotated from previous position = 2.78 degrees 
    17930 atoms outside contour = 1116, contour level = 0.14776 
    17931  
    17932 Position of 231026_N55H_MBCD_37_wo_water.pdb (#9) relative to
    17933 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#4) coordinates: 
    17934 Matrix rotation and translation 
    17935 0.49997719 -0.86603857 -0.00008250 185.35752684 
    17936 0.86603858 0.49997718 0.00009293 -49.67309697 
    17937 -0.00003923 -0.00011791 0.99999999 0.02568620 
    17938 Axis -0.00012172 -0.00002498 0.99999999 
    17939 Axis point 135.69562015 135.68289622 0.00000000 
    17940 Rotation angle (degrees) 60.00150983 
    17941 Shift along axis 0.00436499 
    17942  
    17943 
    17944 > select clear
    17945 
    17946 > show #!10 models
    17947 
    17948 > hide #!9 models
    17949 
    17950 > hide #!7 models
    17951 
    17952 > ui mousemode right "rotate selected models"
    17953 
    17954 > select add #10
    17955 
    17956 9840 atoms, 10116 bonds, 6 pseudobonds, 1194 residues, 2 models selected 
    17957 
    17958 > view matrix models
    17959 > #10,0.91312,-0.37299,0.1646,19.791,0.36366,0.92767,0.084727,-99.166,-0.18429,-0.017509,0.98272,-0.045392
    17960 
    17961 > view matrix models
    17962 > #10,0.90753,-0.4167,0.05243,47.75,0.40949,0.90567,0.10992,-107.62,-0.093288,-0.078287,0.99256,-6.9022
    17963 
    17964 > view matrix models
    17965 > #10,0.87796,-0.46757,0.10283,52.59,0.4643,0.88396,0.055205,-103.67,-0.11671,-0.00072516,0.99317,-16.187
    17966 
    17967 > view matrix models
    17968 > #10,0.76831,-0.63653,-0.067266,129.57,0.63983,0.76087,0.10812,-121.84,-0.017639,-0.12611,0.99186,-11.509
    17969 
    17970 > view matrix models
    17971 > #10,0.78353,-0.61297,-0.10179,129.02,0.62126,0.77571,0.11092,-121.69,0.010971,-0.15014,0.9886,-11.719
    17972 
    17973 > fitmap #10 inMap #5
    17974 
    17975 Fit molecule 231031_From42_100_real_space_refined_043.pdb (#10) to map
    17976 cryosparc_P76_J149_007_volume_map_sharp.mrc (#5) using 9840 atoms 
    17977 average map value = 0.1163, steps = 108 
    17978 shifted from previous position = 6.36 
    17979 rotated from previous position = 10.4 degrees 
    17980 atoms outside contour = 3737, contour level = 0.096521 
    17981  
    17982 Position of 231031_From42_100_real_space_refined_043.pdb (#10) relative to
    17983 cryosparc_P76_J149_007_volume_map_sharp.mrc (#5) coordinates: 
    17984 Matrix rotation and translation 
    17985 0.99999952 0.00037653 0.00090192 -0.26705915 
    17986 -0.00037607 0.99999980 -0.00050736 0.16111479 
    17987 -0.00090211 0.00050702 0.99999946 0.03662488 
    17988 Axis 0.46061308 0.81917577 -0.34174063 
    17989 Axis point 39.08113840 0.00000000 294.31032895 
    17990 Rotation angle (degrees) 0.06308991 
    17991 Shift along axis -0.00354582 
    17992  
    17993 
    17994 > fitmap #10 inMap #5
    17995 
    17996 Fit molecule 231031_From42_100_real_space_refined_043.pdb (#10) to map
    17997 cryosparc_P76_J149_007_volume_map_sharp.mrc (#5) using 9840 atoms 
    17998 average map value = 0.1163, steps = 28 
    17999 shifted from previous position = 0.0163 
    18000 rotated from previous position = 0.00457 degrees 
    18001 atoms outside contour = 3729, contour level = 0.096521 
    18002  
    18003 Position of 231031_From42_100_real_space_refined_043.pdb (#10) relative to
    18004 cryosparc_P76_J149_007_volume_map_sharp.mrc (#5) coordinates: 
    18005 Matrix rotation and translation 
    18006 0.99999958 0.00036020 0.00084182 -0.25183489 
    18007 -0.00035974 0.99999978 -0.00055715 0.16397195 
    18008 -0.00084202 0.00055684 0.99999949 0.00211135 
    18009 Axis 0.51970540 0.78555578 -0.33586963 
    18010 Axis point 1.21859449 0.00000000 297.43878773 
    18011 Rotation angle (degrees) 0.06140700 
    18012 Shift along axis -0.00277997 
    18013  
    18014 
    18015 > select clear
    18016 
    18017 > hide #!10 models
    18018 
    18019 > hide #!6 models
    18020 
    18021 > show #!6 models
    18022 
    18023 > show #!7 models
    18024 
    18025 > save "C:/Users/OJS/OneDrive -
    18026 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    18027 
    18028 > select ::name="PIO"
    18029 
    18030 258 atoms, 258 bonds, 6 residues, 1 model selected 
    18031 
    18032 > show sel atoms
    18033 
    18034 > color sel green
    18035 
    18036 > select clear
    18037 
    18038 > select
    18039 
    18040 67752 atoms, 69024 bonds, 30 pseudobonds, 6162 residues, 20 models selected 
    18041 
    18042 > ui tool show "Selection Inspector"
    18043 
    18044 > setattr =sel p display true
    18045 
    18046 Assigning display attribute to 30 items 
    18047 
    18048 > setattr =sel p display false
    18049 
    18050 Assigning display attribute to 30 items 
    18051 
    18052 > size =sel stickRadius 0.3
    18053 
    18054 Changed 69024 bond radii 
    18055 
    18056 > select clear
    18057 
    18058 > hide #!7 models
    18059 
    18060 > select
    18061 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    18062 
    18063 9756 atoms, 9630 bonds, 252 residues, 5 models selected 
    18064 
    18065 > show sel atoms
    18066 
    18067 > select ::name="MC3"
    18068 
    18069 3456 atoms, 3336 bonds, 120 residues, 2 models selected 
    18070 
    18071 > color sel gray
    18072 
    18073 > select ::name="6OU"
    18074 
    18075 2940 atoms, 2880 bonds, 60 residues, 3 models selected 
    18076 
    18077 > color sel gray
    18078 
    18079 > select ::name="PTY"
    18080 
    18081 1590 atoms, 1554 bonds, 36 residues, 4 models selected 
    18082 
    18083 > color sel gray
    18084 
    18085 > select
    18086 
    18087 67752 atoms, 69024 bonds, 30 pseudobonds, 6162 residues, 20 models selected 
    18088 
    18089 > color sel byhetero
    18090 
    18091 > select
    18092 
    18093 67752 atoms, 69024 bonds, 30 pseudobonds, 6162 residues, 20 models selected 
    18094 
    18095 > style sel stick
    18096 
    18097 Changed 67752 atom styles 
    18098 
    18099 > select clear
    18100 
    18101 > save "C:/Users/OJS/OneDrive -
    18102 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    18103 
    18104 > show #!7 models
    18105 
    18106 > morph #6,7
    18107 
    18108 Computed 51 frame morph #8 
    18109 
    18110 > coordset #8 1,51
    18111 
    18112 > show #!2 models
    18113 
    18114 > hide #!2 models
    18115 
    18116 > morph #7,9
    18117 
    18118 Computed 51 frame morph #11 
    18119 
    18120 > coordset #11 1,51
    18121 
    18122 > close #8
    18123 
    18124 > close #11
    18125 
    18126 > morph #9,10
    18127 
    18128 Computed 51 frame morph #8 
    18129 
    18130 > coordset #8 1,51
    18131 
    18132 > show #!7 models
    18133 
    18134 > select
    18135 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    18136 
    18137 9756 atoms, 9630 bonds, 252 residues, 5 models selected 
    18138 
    18139 > hide sel atoms
    18140 
    18141 > select clear
    18142 
    18143 > show #!6 models
    18144 
    18145 > morph #8,6
    18146 
    18147 Traceback (most recent call last): 
    18148 File "C:\Program Files\ChimeraX\bin\lib\site-
    18149 packages\chimerax\cmd_line\tool.py", line 319, in execute 
    18150 cmd.run(cmd_text) 
    18151 File "C:\Program Files\ChimeraX\bin\lib\site-
    18152 packages\chimerax\core\commands\cli.py", line 2897, in run 
    18153 result = ci.function(session, **kw_args) 
    18154 File "C:\Program Files\ChimeraX\bin\lib\site-
    18155 packages\chimerax\morph\morph.py", line 73, in morph 
    18156 traj = compute_morph(structures, session.logger, method=method, rate=rate,
    18157 frames=frames, 
    18158 File "C:\Program Files\ChimeraX\bin\lib\site-
    18159 packages\chimerax\morph\motion.py", line 28, in compute_morph 
    18160 motion.interpolate(res_groups, atom_map, res_interp) 
    18161 File "C:\Program Files\ChimeraX\bin\lib\site-
    18162 packages\chimerax\morph\motion.py", line 149, in interpolate 
    18163 coords0[maindices] = matoms.coords 
    18164 IndexError: index 9705 is out of bounds for axis 0 with size 9684 
    18165  
    18166 IndexError: index 9705 is out of bounds for axis 0 with size 9684 
    18167  
    18168 File "C:\Program Files\ChimeraX\bin\lib\site-
    18169 packages\chimerax\morph\motion.py", line 149, in interpolate 
    18170 coords0[maindices] = matoms.coords 
    18171  
    18172 See log for complete Python traceback. 
    18173  
    18174 
    18175 > close #8
    18176 
    18177 > morph #9,6
    18178 
    18179 Computed 51 frame morph #8 
    18180 
    18181 > coordset #8 1,51
    18182 
    18183 > hide #!7 models
    18184 
    18185 > show #!7 models
    18186 
    18187 > select #6,7,9,10:189
    18188 
    18189 264 atoms, 240 bonds, 24 residues, 4 models selected 
    18190 
    18191 > show sel atoms
    18192 
    18193 > select clear
    18194 
    18195 > hide #!8 models
    18196 
    18197 > show #!8 models
    18198 
    18199 > select #6,7,9,10:189,185
    18200 
    18201 552 atoms, 528 bonds, 48 residues, 4 models selected 
    18202 
    18203 > show sel atoms
    18204 
    18205 > hide #!8 models
    18206 
    18207 > show #!8 models
    18208 
    18209 > hide #!8 models
    18210 
    18211 > show #!9 models
    18212 
    18213 > show #!10 models
    18214 
    18215 > hide #!9 models
    18216 
    18217 > select clear
    18218 
    18219 > select
    18220 
    18221 77358 atoms, 78900 bonds, 42 pseudobonds, 7344 residues, 22 models selected 
    18222 
    18223 > ribbon style thickness 0.6
    18224 
    18225 > select clear
    18226 
    18227 > show #!5 models
    18228 
    18229 > hide #!5 models
    18230 
    18231 > hide #!10 models
    18232 
    18233 > show #!9 models
    18234 
    18235 > hide #!7 models
    18236 
    18237 > show #!4 models
    18238 
    18239 > hide #!9 models
    18240 
    18241 > hide #!4 models
    18242 
    18243 > show #!2 models
    18244 
    18245 > hide #!2 models
    18246 
    18247 > show #!7 models
    18248 
    18249 > sel: 74-110
    18250 
    18251 Unknown command: sel: 74-110 
    18252 
    18253 > sel:74-110
    18254 
    18255 Unknown command: sel:74-110 
    18256 
    18257 > sel:74-110
    18258 
    18259 Unknown command: sel:74-110 
    18260 
    18261 > sel: 74-110
    18262 
    18263 Unknown command: sel: 74-110 
    18264 
    18265 > sel: 74-110
    18266 
    18267 Unknown command: sel: 74-110 
    18268 
    18269 > select #6,7,9,10: 74-110
    18270 
    18271 7566 atoms, 7782 bonds, 864 residues, 4 models selected 
    18272 
    18273 > ui tool show "Selection Inspector"
    18274 
    18275 > setattr sel r ss_type 1
    18276 
    18277 Assigning ss_type attribute to 864 items 
    18278 
    18279 > select clear
    18280 
    18281 > close #8
    18282 
    18283 > morph #7,9
    18284 
    18285 Computed 51 frame morph #8 
    18286 
    18287 > coordset #8 1,51
    18288 
    18289 > select #6-10
    18290 
    18291 53034 atoms, 54354 bonds, 30 pseudobonds, 6036 residues, 10 models selected 
    18292 
    18293 > select #6-10/b,c,e,f
    18294 
    18295 35356 atoms, 36236 bonds, 20 pseudobonds, 4024 residues, 10 models selected 
    18296 
    18297 > hide sel ribbons
    18298 
    18299 > hide sel atoms
    18300 
    18301 > select clear
    18302 
    18303 > hide #!8 models
    18304 
    18305 > show #!9 models
    18306 
    18307 > show #!6 models
    18308 
    18309 > close #8
    18310 
    18311 > morph #7,9,10,6
    18312 
    18313 Computed 151 frame morph #8 
    18314 
    18315 > coordset #8 1,151
    18316 
    18317 > hide #!9 models
    18318 
    18319 > show #!6 models
    18320 
    18321 > hide #!8 models
    18322 
    18323 > hide #!6 models
    18324 
    18325 > show #!8 models
    18326 
    18327 > morph #9,10
    18328 
    18329 Computed 51 frame morph #11 
    18330 
    18331 > coordset #11 1,51
    18332 
    18333 > hide #!8 models
    18334 
    18335 > select #6-10
    18336 
    18337 53010 atoms, 54324 bonds, 30 pseudobonds, 6036 residues, 10 models selected 
    18338 
    18339 > show sel ribbons
    18340 
    18341 > close #11
    18342 
    18343 > show #!9 models
    18344 
    18345 > show #!8 models
    18346 
    18347 > hide #!9 models
    18348 
    18349 > select clear
    18350 
    18351 > close #8
    18352 
    18353 > morph #9,10
    18354 
    18355 Computed 51 frame morph #8 
    18356 
    18357 > coordset #8 1,51
    18358 
    18359 > morph #10,6
    18360 
    18361 Computed 51 frame morph #11 
    18362 
    18363 > coordset #11 1,51
    18364 
    18365 > hide #!8 models
    18366 
    18367 > close #8,11
    18368 
    18369 > show #!7 models
    18370 
    18371 > morph #7,9,10,6
    18372 
    18373 Computed 151 frame morph #8 
    18374 
    18375 > coordset #8 1,151
    18376 
    18377 > select #6-10
    18378 
    18379 53010 atoms, 54324 bonds, 30 pseudobonds, 6036 residues, 10 models selected 
    18380 
    18381 > select #6-10:33
    18382 
    18383 330 atoms, 300 bonds, 30 residues, 5 models selected 
    18384 
    18385 > hide sel atoms
    18386 
    18387 > select clear
    18388 
    18389 > hide #!8 models
    18390 
    18391 > show #!7 models
    18392 
    18393 > select
    18394 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    18395 
    18396 9756 atoms, 9630 bonds, 252 residues, 5 models selected 
    18397 
    18398 > show sel atoms
    18399 
    18400 > select clear
    18401 
    18402 > hide #!7 models
    18403 
    18404 > show #!9 models
    18405 
    18406 > show #!4 models
    18407 
    18408 > hide #!4 models
    18409 
    18410 > hide #!9 models
    18411 
    18412 > show #!8 models
    18413 
    18414 > select #8
    18415 
    18416 9396 atoms, 9672 bonds, 6 pseudobonds, 1158 residues, 2 models selected 
    18417 
    18418 > show sel atoms
    18419 
    18420 > select clear
    18421 
    18422 > hide #!8 models
    18423 
    18424 > show #!6 models
    18425 
    18426 > mlp #!6
    18427 
    18428 Map values for surface "231026_From103_real_space_refined_104.pdb_A SES
    18429 surface": minimum -27.83, mean 0.02625, maximum 26.49 
    18430 Map values for surface "231026_From103_real_space_refined_104.pdb_B SES
    18431 surface": minimum -27.45, mean 0.07152, maximum 26.11 
    18432 Map values for surface "231026_From103_real_space_refined_104.pdb_C SES
    18433 surface": minimum -27.25, mean -0.01701, maximum 23.5 
    18434 Map values for surface "231026_From103_real_space_refined_104.pdb_D SES
    18435 surface": minimum -27.72, mean 0.03478, maximum 26.1 
    18436 Map values for surface "231026_From103_real_space_refined_104.pdb_E SES
    18437 surface": minimum -27.16, mean 7.777e-05, maximum 26.13 
    18438 Map values for surface "231026_From103_real_space_refined_104.pdb_F SES
    18439 surface": minimum -28.3, mean -0.06602, maximum 23.46 
    18440 To also show corresponding color key, enter the above mlp command and add key
    18441 true 
    18442 
    18443 > show #!7 models
    18444 
    18445 > hide #!6 models
    18446 
    18447 > mlp #!7
    18448 
    18449 Map values for surface "231030_N55H_Chol_193_A SES surface": minimum -25.64,
    18450 mean 0.3385, maximum 25.03 
    18451 Map values for surface "231030_N55H_Chol_193_B SES surface": minimum -25.22,
    18452 mean 0.3385, maximum 24.84 
    18453 Map values for surface "231030_N55H_Chol_193_C SES surface": minimum -25.96,
    18454 mean 0.2875, maximum 24.31 
    18455 Map values for surface "231030_N55H_Chol_193_D SES surface": minimum -26.16,
    18456 mean 0.3782, maximum 24.07 
    18457 Map values for surface "231030_N55H_Chol_193_E SES surface": minimum -25.6,
    18458 mean 0.3232, maximum 25.35 
    18459 Map values for surface "231030_N55H_Chol_193_F SES surface": minimum -25.37,
    18460 mean 0.3887, maximum 24.67 
    18461 To also show corresponding color key, enter the above mlp command and add key
    18462 true 
    18463 
    18464 > show #!8 models
    18465 
    18466 > hide #!7 models
    18467 
    18468 > hide #!8 models
    18469 
    18470 > show #!9 models
    18471 
    18472 > mlp #!9
    18473 
    18474 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_A SES surface":
    18475 minimum -29.47, mean -0.08969, maximum 24.45 
    18476 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_B SES surface":
    18477 minimum -29.72, mean -0.01814, maximum 24.81 
    18478 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_C SES surface":
    18479 minimum -29.24, mean -0.03067, maximum 24.43 
    18480 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_D SES surface":
    18481 minimum -29.64, mean -0.07075, maximum 24.46 
    18482 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_E SES surface":
    18483 minimum -28.99, mean -0.05671, maximum 25.01 
    18484 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_F SES surface":
    18485 minimum -28.91, mean -0.05575, maximum 25.01 
    18486 To also show corresponding color key, enter the above mlp command and add key
    18487 true 
    18488 
    18489 > show #!10 models
    18490 
    18491 > hide #!9 models
    18492 
    18493 > mlp #!10
    18494 
    18495 Map values for surface "231031_From42_100_real_space_refined_043.pdb_A SES
    18496 surface": minimum -25.08, mean 0.5653, maximum 24.82 
    18497 Map values for surface "231031_From42_100_real_space_refined_043.pdb_B SES
    18498 surface": minimum -25.8, mean 0.4647, maximum 24.1 
    18499 Map values for surface "231031_From42_100_real_space_refined_043.pdb_C SES
    18500 surface": minimum -25.51, mean 0.4946, maximum 23.66 
    18501 Map values for surface "231031_From42_100_real_space_refined_043.pdb_D SES
    18502 surface": minimum -25.66, mean 0.537, maximum 24.14 
    18503 Map values for surface "231031_From42_100_real_space_refined_043.pdb_E SES
    18504 surface": minimum -25.48, mean 0.4144, maximum 23.57 
    18505 Map values for surface "231031_From42_100_real_space_refined_043.pdb_F SES
    18506 surface": minimum -25.12, mean 0.4616, maximum 24.27 
    18507 To also show corresponding color key, enter the above mlp command and add key
    18508 true 
    18509 
    18510 > hide #!10 models
    18511 
    18512 > show #!7 models
    18513 
    18514 > show #!9 models
    18515 
    18516 > hide #!9 models
    18517 
    18518 > show #!9 models
    18519 
    18520 > hide #!9 models
    18521 
    18522 > show #!9 models
    18523 
    18524 > show #!10 models
    18525 
    18526 > hide #!10 models
    18527 
    18528 > show #!6 models
    18529 
    18530 > hide #!6 models
    18531 
    18532 > show #!6 models
    18533 
    18534 > hide #!7 models
    18535 
    18536 > hide #!6 models
    18537 
    18538 > show #!6 models
    18539 
    18540 > hide #!9 models
    18541 
    18542 > show #!9 models
    18543 
    18544 > hide #!6 models
    18545 
    18546 > show #!6 models
    18547 
    18548 > hide #!9 models
    18549 
    18550 > show #!7 models
    18551 
    18552 > hide #!6 models
    18553 
    18554 > show #!6 models
    18555 
    18556 > hide #!7 models
    18557 
    18558 > show #!7 models
    18559 
    18560 > hide #!7 models
    18561 
    18562 > show #!7 models
    18563 
    18564 > hide #!7 models
    18565 
    18566 > hide #!6 models
    18567 
    18568 > show #!7 models
    18569 
    18570 > show #!6 models
    18571 
    18572 > hide #!7 models
    18573 
    18574 > hide #!6 surfaces
    18575 
    18576 > show #!1 models
    18577 
    18578 > volume #1 level 0.1516
    18579 
    18580 > hide #!6 models
    18581 
    18582 > show #!5 models
    18583 
    18584 > hide #!1 models
    18585 
    18586 > hide #!5 models
    18587 
    18588 > show #!4 models
    18589 
    18590 > show #!9 models
    18591 
    18592 > hide #!9 surfaces
    18593 
    18594 > show #!7 models
    18595 
    18596 > hide #!7 models
    18597 
    18598 > show #!7 models
    18599 
    18600 > hide #!7,9 surfaces
    18601 
    18602 > hide #!9 models
    18603 
    18604 > show #!2 models
    18605 
    18606 > hide #!4 models
    18607 
    18608 > show #!4 models
    18609 
    18610 > hide #!2 models
    18611 
    18612 > hide #!4 models
    18613 
    18614 > show #!9 models
    18615 
    18616 > show #!4 models
    18617 
    18618 > hide #!4 models
    18619 
    18620 > hide #!9 models
    18621 
    18622 > hide #!7 models
    18623 
    18624 > show #!7 models
    18625 
    18626 > select #7/A:189@NH2
    18627 
    18628 1 atom, 1 residue, 1 model selected 
    18629 
    18630 > select add #7/B:301@N29
    18631 
    18632 2 atoms, 2 residues, 2 models selected 
    18633 
    18634 > ui tool show Distances
    18635 
    18636 > distance #7/A:189@NH2 #7/B:301@N29
    18637 
    18638 Distance between 231030_N55H_Chol_193 #7/A ARG 189 NH2 and /B 6OU 301 N29:
    18639 3.9Å 
    18640 
    18641 > select clear
    18642 
    18643 > show #!5 models
    18644 
    18645 > hide #!7 models
    18646 
    18647 > show #!10 models
    18648 
    18649 > hide #!10 surfaces
    18650 
    18651 > view orient
    18652 
    18653 > turn x 90
    18654 
    18655 [Repeated 2 time(s)]
    18656 
    18657 > clip front 0
    18658 
    18659 > ui tool show "Map Coordinates"
    18660 
    18661 > ui tool show "Volume Viewer"
    18662 
    18663 > volume #5 level 0.0662
    18664 
    18665 > show #!8 models
    18666 
    18667 > hide #!8 models
    18668 
    18669 > show #!2 models
    18670 
    18671 > hide #!2 models
    18672 
    18673 > select #10
    18674 
    18675 9840 atoms, 10116 bonds, 6 pseudobonds, 1194 residues, 2 models selected 
    18676 
    18677 > show sel atoms
    18678 
    18679 > select clear
    18680 
    18681 > hide #!10 models
    18682 
    18683 > hide #!5 models
    18684 
    18685 > show #!2 models
    18686 
    18687 > show #!8 models
    18688 
    18689 > volume #2 level 0.1497
    18690 
    18691 > show #!1 models
    18692 
    18693 > hide #!2 models
    18694 
    18695 > hide #!1 models
    18696 
    18697 > show #!2 models
    18698 
    18699 > volume #2 level 0.1028
    18700 
    18701 > volume #2 level 0.0871
    18702 
    18703 > volume #2 level 0.1247
    18704 
    18705 > ~clip
    18706 
    18707 > volume #2 level 0.1028
    18708 
    18709 > view orient
    18710 
    18711 > view 1
    18712 
    18713 > clip front 0
    18714 
    18715 > volume #2 level 0.08084
    18716 
    18717 > select
    18718 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    18719 
    18720 9756 atoms, 9630 bonds, 252 residues, 5 models selected 
    18721 
    18722 > show sel atoms
    18723 
    18724 > select clear
    18725 
    18726 > hide #!8 models
    18727 
    18728 > show #!7 models
    18729 
    18730 > volume #2 level 0.09649
    18731 
    18732 > show #!6 models
    18733 
    18734 > hide #!7 models
    18735 
    18736 > hide #!6 models
    18737 
    18738 > show #!6 models
    18739 
    18740 > show #!1 models
    18741 
    18742 > hide #!2 models
    18743 
    18744 > hide #!1 models
    18745 
    18746 > show #!2 models
    18747 
    18748 > hide #!2 models
    18749 
    18750 > show #!4 models
    18751 
    18752 > hide #!6 models
    18753 
    18754 > show #!10 models
    18755 
    18756 > close #11
    18757 
    18758 > hide #!10 models
    18759 
    18760 > show #!9 models
    18761 
    18762 > hide #!4 models
    18763 
    18764 > ~clip
    18765 
    18766 > show #!6 models
    18767 
    18768 > hide #!9 models
    18769 
    18770 > show #!9 models
    18771 
    18772 > hide #!9 models
    18773 
    18774 > mlp #!6
    18775 
    18776 Map values for surface "231026_From103_real_space_refined_104.pdb_A SES
    18777 surface": minimum -27.83, mean 0.02625, maximum 26.49 
    18778 Map values for surface "231026_From103_real_space_refined_104.pdb_B SES
    18779 surface": minimum -27.45, mean 0.07152, maximum 26.11 
    18780 Map values for surface "231026_From103_real_space_refined_104.pdb_C SES
    18781 surface": minimum -27.25, mean -0.01701, maximum 23.5 
    18782 Map values for surface "231026_From103_real_space_refined_104.pdb_D SES
    18783 surface": minimum -27.72, mean 0.03478, maximum 26.1 
    18784 Map values for surface "231026_From103_real_space_refined_104.pdb_E SES
    18785 surface": minimum -27.16, mean 7.777e-05, maximum 26.13 
    18786 Map values for surface "231026_From103_real_space_refined_104.pdb_F SES
    18787 surface": minimum -28.3, mean -0.06602, maximum 23.46 
    18788 To also show corresponding color key, enter the above mlp command and add key
    18789 true 
    18790 
    18791 > select #6:57,54,194,197
    18792 
    18793 198 atoms, 180 bonds, 24 residues, 1 model selected 
    18794 
    18795 > color sel magenta
    18796 
    18797 > select clear
    18798 
    18799 > hide #!6 models
    18800 
    18801 > show #!7 models
    18802 
    18803 > mlp #!7
    18804 
    18805 Map values for surface "231030_N55H_Chol_193_A SES surface": minimum -25.39,
    18806 mean 0.3403, maximum 25.18 
    18807 Map values for surface "231030_N55H_Chol_193_B SES surface": minimum -25.2,
    18808 mean 0.3412, maximum 24.75 
    18809 Map values for surface "231030_N55H_Chol_193_C SES surface": minimum -26.3,
    18810 mean 0.2841, maximum 24.44 
    18811 Map values for surface "231030_N55H_Chol_193_D SES surface": minimum -25.84,
    18812 mean 0.3776, maximum 24 
    18813 Map values for surface "231030_N55H_Chol_193_E SES surface": minimum -25.77,
    18814 mean 0.3259, maximum 24.92 
    18815 Map values for surface "231030_N55H_Chol_193_F SES surface": minimum -25.96,
    18816 mean 0.385, maximum 24.78 
    18817 To also show corresponding color key, enter the above mlp command and add key
    18818 true 
    18819 
    18820 > select #6,7,9,10:57,54,194,197
    18821 
    18822 792 atoms, 720 bonds, 96 residues, 4 models selected 
    18823 
    18824 > color sel magenta
    18825 
    18826 > save "C:/Users/OJS/OneDrive -
    18827 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    18828 
    18829 > select clear
    18830 
    18831 > show #!6 models
    18832 
    18833 > hide #!6 models
    18834 
    18835 > show #!6 models
    18836 
    18837 > hide #!6 models
    18838 
    18839 > show #!6 models
    18840 
    18841 > hide #!7 models
    18842 
    18843 > show #!7 models
    18844 
    18845 > hide #!6 models
    18846 
    18847 > show #!6 models
    18848 
    18849 > hide #!7 models
    18850 
    18851 > show #!7 models
    18852 
    18853 > hide #!7 models
    18854 
    18855 > show #!7 models
    18856 
    18857 > hide #!7 models
    18858 
    18859 > morph #6,7
    18860 
    18861 Computed 51 frame morph #11 
    18862 
    18863 > coordset #11 1,51
    18864 
    18865 > close #8
    18866 
    18867 > close #11
    18868 
    18869 > show #!6 models
    18870 
    18871 > show #!7 models
    18872 
    18873 > hide #!6-7 surfaces
    18874 
    18875 > show #!9 models
    18876 
    18877 > hide #!9 models
    18878 
    18879 > show #!1 models
    18880 
    18881 > hide #!1 models
    18882 
    18883 > hide #!6 models
    18884 
    18885 > show #!6 models
    18886 
    18887 > select add #6
    18888 
    18889 11616 atoms, 11814 bonds, 6 pseudobonds, 1266 residues, 2 models selected 
    18890 
    18891 > view matrix models
    18892 > #6,0.24309,0.9047,0.34989,-119.3,0.93237,-0.31743,0.17299,1.5526,0.26757,0.28417,-0.92068,207.33
    18893 
    18894 > view matrix models
    18895 > #6,0.43732,0.89814,0.045849,-98.713,0.88271,-0.43844,0.16908,31.173,0.17196,-0.03347,-0.98454,288.43
    18896 
    18897 > view matrix models
    18898 > #6,0.45659,0.88856,0.044585,-100.14,0.88893,-0.45769,0.018212,59.391,0.036589,0.031317,-0.99884,302.86
    18899 
    18900 > ui tool show "Fit in Map"
    18901 
    18902 > fitmap #6 inMap #1
    18903 
    18904 Fit molecule 231026_From103_real_space_refined_104.pdb (#6) to map
    18905 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11616 atoms 
    18906 average map value = 0.3596, steps = 68 
    18907 shifted from previous position = 0.128 
    18908 rotated from previous position = 4.08 degrees 
    18909 atoms outside contour = 1850, contour level = 0.15164 
    18910  
    18911 Position of 231026_From103_real_space_refined_104.pdb (#6) relative to
    18912 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    18913 Matrix rotation and translation 
    18914 -0.49985016 -0.86611183 -0.00033606 401.31679808 
    18915 0.86611186 -0.49985021 0.00008093 107.46889385 
    18916 -0.00023807 -0.00025061 0.99999994 0.08322749 
    18917 Axis -0.00019140 -0.00005657 0.99999998 
    18918 Axis point 169.62861309 169.60776938 0.00000000 
    18919 Rotation angle (degrees) 119.99009069 
    18920 Shift along axis 0.00033738 
    18921  
    18922 
    18923 > select clear
    18924 
    18925 > morph #6,7
    18926 
    18927 Computed 51 frame morph #8 
    18928 
    18929 > coordset #8 1,51
    18930 
    18931 > mlp #!8
    18932 
    18933 Map values for surface "Morph - 231026_From103_real_space_refined_104.pdb_A
    18934 SES surface": minimum -25.8, mean 0.3751, maximum 24.61 
    18935 Map values for surface "Morph - 231026_From103_real_space_refined_104.pdb_B
    18936 SES surface": minimum -25.56, mean 0.2898, maximum 24.95 
    18937 Map values for surface "Morph - 231026_From103_real_space_refined_104.pdb_C
    18938 SES surface": minimum -26.27, mean 0.2309, maximum 24.64 
    18939 Map values for surface "Morph - 231026_From103_real_space_refined_104.pdb_D
    18940 SES surface": minimum -26.69, mean 0.3794, maximum 24.33 
    18941 Map values for surface "Morph - 231026_From103_real_space_refined_104.pdb_E
    18942 SES surface": minimum -25.38, mean 0.239, maximum 25.27 
    18943 Map values for surface "Morph - 231026_From103_real_space_refined_104.pdb_F
    18944 SES surface": minimum -27.35, mean 0.2739, maximum 24.85 
    18945 To also show corresponding color key, enter the above mlp command and add key
    18946 true 
    18947 
    18948 > select #8/b,c,e,f
    18949 
    18950 6264 atoms, 6448 bonds, 4 pseudobonds, 772 residues, 2 models selected 
    18951 
    18952 > hide sel atoms
    18953 
    18954 > hide sel ribbons
    18955 
    18956 > hide sel surfaces
    18957 
    18958 > close #8
    18959 
    18960 > show #!6 models
    18961 
    18962 > mlp #!6
    18963 
    18964 Map values for surface "231026_From103_real_space_refined_104.pdb_A SES
    18965 surface": minimum -27.53, mean 0.03269, maximum 26.46 
    18966 Map values for surface "231026_From103_real_space_refined_104.pdb_B SES
    18967 surface": minimum -27.21, mean 0.06696, maximum 26.08 
    18968 Map values for surface "231026_From103_real_space_refined_104.pdb_C SES
    18969 surface": minimum -27.6, mean -0.01504, maximum 23.57 
    18970 Map values for surface "231026_From103_real_space_refined_104.pdb_D SES
    18971 surface": minimum -27.49, mean 0.03672, maximum 26.33 
    18972 Map values for surface "231026_From103_real_space_refined_104.pdb_E SES
    18973 surface": minimum -27.25, mean -0.005369, maximum 26.02 
    18974 Map values for surface "231026_From103_real_space_refined_104.pdb_F SES
    18975 surface": minimum -28.6, mean -0.0675, maximum 23.74 
    18976 To also show corresponding color key, enter the above mlp command and add key
    18977 true 
    18978 
    18979 > show #!7 models
    18980 
    18981 > hide #!6 models
    18982 
    18983 > mlp #!7
    18984 
    18985 Map values for surface "231030_N55H_Chol_193_A SES surface": minimum -25.39,
    18986 mean 0.3403, maximum 25.18 
    18987 Map values for surface "231030_N55H_Chol_193_B SES surface": minimum -25.2,
    18988 mean 0.3412, maximum 24.75 
    18989 Map values for surface "231030_N55H_Chol_193_C SES surface": minimum -26.3,
    18990 mean 0.2841, maximum 24.44 
    18991 Map values for surface "231030_N55H_Chol_193_D SES surface": minimum -25.84,
    18992 mean 0.3776, maximum 24 
    18993 Map values for surface "231030_N55H_Chol_193_E SES surface": minimum -25.77,
    18994 mean 0.3259, maximum 24.92 
    18995 Map values for surface "231030_N55H_Chol_193_F SES surface": minimum -25.96,
    18996 mean 0.385, maximum 24.78 
    18997 To also show corresponding color key, enter the above mlp command and add key
    18998 true 
    18999 
    19000 > show #!6 models
    19001 
    19002 > hide #!7 models
    19003 
    19004 > show #!27 models
    19005 
    19006 > hide #!27 models
    19007 
    19008 > show #!7 models
    19009 
    19010 > hide #!6 models
    19011 
    19012 > hide #!7 models
    19013 
    19014 > show #!6 models
    19015 
    19016 > show #!7 models
    19017 
    19018 > hide #!6 models
    19019 
    19020 > show #!6 models
    19021 
    19022 > hide #!7 models
    19023 
    19024 > show #!7 models
    19025 
    19026 > hide #!6 models
    19027 
    19028 > show #!6 models
    19029 
    19030 > hide #!7 models
    19031 
    19032 > show #!7 models
    19033 
    19034 > hide #!6 models
    19035 
    19036 > show #!6 models
    19037 
    19038 > hide #!7 models
    19039 
    19040 > hide #!6 models
    19041 
    19042 > show #!9 models
    19043 
    19044 > mlp #!9
    19045 
    19046 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_A SES surface":
    19047 minimum -29.57, mean -0.08785, maximum 24.29 
    19048 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_B SES surface":
    19049 minimum -29.15, mean -0.01704, maximum 25.25 
    19050 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_C SES surface":
    19051 minimum -29.79, mean -0.03799, maximum 24.31 
    19052 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_D SES surface":
    19053 minimum -29.73, mean -0.06976, maximum 24.07 
    19054 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_E SES surface":
    19055 minimum -28.45, mean -0.05459, maximum 25.28 
    19056 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_F SES surface":
    19057 minimum -29.45, mean -0.06095, maximum 24.67 
    19058 To also show corresponding color key, enter the above mlp command and add key
    19059 true 
    19060 
    19061 > show #!6 models
    19062 
    19063 > hide #!9 models
    19064 
    19065 > show #!9 models
    19066 
    19067 > hide #!6 models
    19068 
    19069 > show #!6 models
    19070 
    19071 > hide #!6 models
    19072 
    19073 > hide #!9 models
    19074 
    19075 > show #!10 models
    19076 
    19077 > mlp #!10
    19078 
    19079 Map values for surface "231031_From42_100_real_space_refined_043.pdb_A SES
    19080 surface": minimum -25.08, mean 0.5653, maximum 24.82 
    19081 Map values for surface "231031_From42_100_real_space_refined_043.pdb_B SES
    19082 surface": minimum -25.8, mean 0.4647, maximum 24.1 
    19083 Map values for surface "231031_From42_100_real_space_refined_043.pdb_C SES
    19084 surface": minimum -25.51, mean 0.4946, maximum 23.66 
    19085 Map values for surface "231031_From42_100_real_space_refined_043.pdb_D SES
    19086 surface": minimum -25.66, mean 0.537, maximum 24.14 
    19087 Map values for surface "231031_From42_100_real_space_refined_043.pdb_E SES
    19088 surface": minimum -25.48, mean 0.4144, maximum 23.57 
    19089 Map values for surface "231031_From42_100_real_space_refined_043.pdb_F SES
    19090 surface": minimum -25.12, mean 0.4616, maximum 24.27 
    19091 To also show corresponding color key, enter the above mlp command and add key
    19092 true 
    19093 
    19094 > show #!6 models
    19095 
    19096 > hide #!10 models
    19097 
    19098 > transparency 30
    19099 
    19100 > select clear
    19101 
    19102 > show #!7 models
    19103 
    19104 > hide #!6 models
    19105 
    19106 > show #!6 models
    19107 
    19108 > hide #!7 models
    19109 
    19110 > transparency 10
    19111 
    19112 > show #!7 models
    19113 
    19114 > hide #!7 models
    19115 
    19116 > show #!7 models
    19117 
    19118 > hide #!6 models
    19119 
    19120 > show #!6 models
    19121 
    19122 > hide #!7 models
    19123 
    19124 > show #!7 models
    19125 
    19126 > hide #!6 models
    19127 
    19128 > show #!9 models
    19129 
    19130 > hide #!7 models
    19131 
    19132 > hide #!9 models
    19133 
    19134 > show #!7 models
    19135 
    19136 > show #!9 models
    19137 
    19138 > hide #!9 models
    19139 
    19140 > show #!9 models
    19141 
    19142 > show #!10 models
    19143 
    19144 > hide #!7 models
    19145 
    19146 > hide #!9 models
    19147 
    19148 > show #!2 models
    19149 
    19150 > hide #!2 models
    19151 
    19152 > show #!6 models
    19153 
    19154 > hide #!10 models
    19155 
    19156 > hide #!6 models
    19157 
    19158 > show #!7 models
    19159 
    19160 > hide #!7 models
    19161 
    19162 > show #!10 models
    19163 
    19164 > show #!5 models
    19165 
    19166 > select add #10
    19167 
    19168 9840 atoms, 10116 bonds, 6 pseudobonds, 1194 residues, 2 models selected 
    19169 
    19170 > hide sel surfaces
    19171 
    19172 > select clear
    19173 
    19174 > clip front 0
    19175 
    19176 > volume #5 level 0.04884
    19177 
    19178 > transparency 50
    19179 
    19180 > hide #!5 models
    19181 
    19182 > show #!2 models
    19183 
    19184 > hide #!10 models
    19185 
    19186 > show #!7 models
    19187 
    19188 > volume #2 level 0.08321
    19189 
    19190 > select add #7
    19191 
    19192 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 4 models selected 
    19193 
    19194 > hide sel surfaces
    19195 
    19196 > volume #2 level 0.09384
    19197 
    19198 > hide #!2 models
    19199 
    19200 > ~clip
    19201 
    19202 > select clear
    19203 
    19204 > morph #7,9
    19205 
    19206 Computed 51 frame morph #8 
    19207 
    19208 > coordset #8 1,51
    19209 
    19210 > morph #9,10
    19211 
    19212 Computed 51 frame morph #11 
    19213 
    19214 > coordset #11 1,51
    19215 
    19216 > moreph #10,6
    19217 
    19218 Unknown command: moreph #10,6 
    19219 
    19220 > hide #!11 models
    19221 
    19222 > select #8
    19223 
    19224 9420 atoms, 9702 bonds, 6 pseudobonds, 1158 residues, 2 models selected 
    19225 
    19226 > show sel atoms
    19227 
    19228 > select clear
    19229 
    19230 > select #8/b,c,e,f
    19231 
    19232 6280 atoms, 6468 bonds, 4 pseudobonds, 772 residues, 2 models selected 
    19233 
    19234 > hide sel atoms
    19235 
    19236 > hide sel ribobn
    19237 
    19238 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    19239 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    19240 
    19241 > select #8/b,c,e,f
    19242 
    19243 6280 atoms, 6468 bonds, 4 pseudobonds, 772 residues, 2 models selected 
    19244 
    19245 > hide sel ribbons
    19246 
    19247 > close #8
    19248 
    19249 > close #11
    19250 
    19251 > show #!2 models
    19252 
    19253 > hide #!2 models
    19254 
    19255 > show #!7 models
    19256 
    19257 > show #!9 models
    19258 
    19259 > hide #!7 models
    19260 
    19261 > hide #!9 models
    19262 
    19263 > show #!10 models
    19264 
    19265 > show #!9 models
    19266 
    19267 > select
    19268 
    19269 67752 atoms, 69024 bonds, 30 pseudobonds, 6162 residues, 20 models selected 
    19270 
    19271 > hide sel atoms
    19272 
    19273 > select clear
    19274 
    19275 > hide #!9-10 surfaces
    19276 
    19277 > ui mousemode right "rotate selected models"
    19278 
    19279 > hide #!10 models
    19280 
    19281 > show #!10 models
    19282 
    19283 > select add #10
    19284 
    19285 9840 atoms, 10116 bonds, 6 pseudobonds, 1194 residues, 2 models selected 
    19286 
    19287 > view matrix models
    19288 > #10,0.94001,-0.24775,0.23453,-22.755,0.30572,0.91682,-0.25686,-26.761,-0.15139,0.31315,0.93756,-49.266
    19289 
    19290 > view matrix models
    19291 > #10,0.99817,-0.039611,0.045649,-34.914,0.039046,0.99915,0.013185,-42.656,-0.046132,-0.011378,0.99887,-22.809
    19292 
    19293 > view matrix models
    19294 > #10,0.97412,0.17235,0.14623,-84.352,-0.15872,0.98221,-0.10035,13.617,-0.16092,0.074548,0.98415,-15.327
    19295 
    19296 > view matrix models
    19297 > #10,0.97478,0.15251,0.1629,-84.012,-0.13308,0.98329,-0.12426,13.26,-0.17912,0.099445,0.97879,-15.524
    19298 
    19299 > view matrix models
    19300 > #10,0.99153,0.080099,0.10225,-63.977,-0.070066,0.9927,-0.09821,-3.5797,-0.10937,0.090213,0.9899,-27.737
    19301 
    19302 > fitmap #10 inMap #5
    19303 
    19304 Fit molecule 231031_From42_100_real_space_refined_043.pdb (#10) to map
    19305 cryosparc_P76_J149_007_volume_map_sharp.mrc (#5) using 9840 atoms 
    19306 average map value = 0.1163, steps = 128 
    19307 shifted from previous position = 0.237 
    19308 rotated from previous position = 14.2 degrees 
    19309 atoms outside contour = 721, contour level = 0.048837 
    19310  
    19311 Position of 231031_From42_100_real_space_refined_043.pdb (#10) relative to
    19312 cryosparc_P76_J149_007_volume_map_sharp.mrc (#5) coordinates: 
    19313 Matrix rotation and translation 
    19314 0.49968009 0.86621003 0.00002669 -62.08172788 
    19315 -0.86620967 0.49967991 -0.00089492 231.96297696 
    19316 -0.00078853 0.00042405 0.99999960 0.02925669 
    19317 Axis 0.00076135 0.00047057 -0.99999960 
    19318 Axis point 169.75931584 169.72294757 0.00000000 
    19319 Rotation angle (degrees) 60.02118225 
    19320 Shift along axis 0.03263136 
    19321  
    19322 
    19323 > fitmap #10 inMap #5
    19324 
    19325 Fit molecule 231031_From42_100_real_space_refined_043.pdb (#10) to map
    19326 cryosparc_P76_J149_007_volume_map_sharp.mrc (#5) using 9840 atoms 
    19327 average map value = 0.1163, steps = 40 
    19328 shifted from previous position = 0.0123 
    19329 rotated from previous position = 0.00102 degrees 
    19330 atoms outside contour = 722, contour level = 0.048837 
    19331  
    19332 Position of 231031_From42_100_real_space_refined_043.pdb (#10) relative to
    19333 cryosparc_P76_J149_007_volume_map_sharp.mrc (#5) coordinates: 
    19334 Matrix rotation and translation 
    19335 0.49968790 0.86620552 0.00002068 -62.07361016 
    19336 -0.86620517 0.49968772 -0.00088082 231.96257952 
    19337 -0.00077331 0.00042222 0.99999961 0.01823033 
    19338 Axis 0.00075216 0.00045831 -0.99999961 
    19339 Axis point 169.76511387 169.71628389 0.00000000 
    19340 Rotation angle (degrees) 60.02066491 
    19341 Shift along axis 0.04139216 
    19342  
    19343 
    19344 > select clear
    19345 
    19346 > morph #9,10
    19347 
    19348 Computed 51 frame morph #8 
    19349 
    19350 > coordset #8 1,51
    19351 
    19352 > morph #9,10,6
    19353 
    19354 Computed 101 frame morph #11 
    19355 
    19356 > coordset #11 1,101
    19357 
    19358 > hide #!8 models
    19359 
    19360 > morph #9,6
    19361 
    19362 Computed 51 frame morph #12 
    19363 
    19364 > coordset #12 1,51
    19365 
    19366 > hide #!11 models
    19367 
    19368 > hide #!12 models
    19369 
    19370 > show #!10 models
    19371 
    19372 > ui mousemode right rotate
    19373 
    19374 > mlp #!10
    19375 
    19376 Map values for surface "231031_From42_100_real_space_refined_043.pdb_A SES
    19377 surface": minimum -24.91, mean 0.5673, maximum 24.64 
    19378 Map values for surface "231031_From42_100_real_space_refined_043.pdb_B SES
    19379 surface": minimum -25.68, mean 0.4686, maximum 24.05 
    19380 Map values for surface "231031_From42_100_real_space_refined_043.pdb_C SES
    19381 surface": minimum -26.02, mean 0.493, maximum 23.61 
    19382 Map values for surface "231031_From42_100_real_space_refined_043.pdb_D SES
    19383 surface": minimum -25.49, mean 0.5434, maximum 24.11 
    19384 Map values for surface "231031_From42_100_real_space_refined_043.pdb_E SES
    19385 surface": minimum -25.57, mean 0.4128, maximum 23.69 
    19386 Map values for surface "231031_From42_100_real_space_refined_043.pdb_F SES
    19387 surface": minimum -24.9, mean 0.4645, maximum 24 
    19388 To also show corresponding color key, enter the above mlp command and add key
    19389 true 
    19390 
    19391 > hide #!10 models
    19392 
    19393 > show #!6 models
    19394 
    19395 > transparency 0
    19396 
    19397 > select clear
    19398 
    19399 > show #!7 models
    19400 
    19401 > hide #!6 models
    19402 
    19403 > mlp #!7
    19404 
    19405 Map values for surface "231030_N55H_Chol_193_A SES surface": minimum -25.39,
    19406 mean 0.3403, maximum 25.18 
    19407 Map values for surface "231030_N55H_Chol_193_B SES surface": minimum -25.2,
    19408 mean 0.3412, maximum 24.75 
    19409 Map values for surface "231030_N55H_Chol_193_C SES surface": minimum -26.3,
    19410 mean 0.2841, maximum 24.44 
    19411 Map values for surface "231030_N55H_Chol_193_D SES surface": minimum -25.84,
    19412 mean 0.3776, maximum 24 
    19413 Map values for surface "231030_N55H_Chol_193_E SES surface": minimum -25.77,
    19414 mean 0.3259, maximum 24.92 
    19415 Map values for surface "231030_N55H_Chol_193_F SES surface": minimum -25.96,
    19416 mean 0.385, maximum 24.78 
    19417 To also show corresponding color key, enter the above mlp command and add key
    19418 true 
    19419 
    19420 > show #!6 models
    19421 
    19422 > hide #!6 models
    19423 
    19424 > show #!6 models
    19425 
    19426 > hide #!7 models
    19427 
    19428 > hide #!6 models
    19429 
    19430 > show #!7 models
    19431 
    19432 > show #!6 models
    19433 
    19434 > hide #!7 models
    19435 
    19436 > show #!7 models
    19437 
    19438 > hide #!6 models
    19439 
    19440 > show #!10 models
    19441 
    19442 > hide #!7 models
    19443 
    19444 > hide #!10 surfaces
    19445 
    19446 > show #!5 models
    19447 
    19448 > transparency 50
    19449 
    19450 > volume #5 level 0.1053
    19451 
    19452 > volume #5 level 0.09421
    19453 
    19454 > volume #5 level 0.08379
    19455 
    19456 > show #!11 models
    19457 
    19458 > hide #!11 models
    19459 
    19460 > hide #!10 models
    19461 
    19462 > show #!9 models
    19463 
    19464 > show #!10 models
    19465 
    19466 > hide #!5 models
    19467 
    19468 > close #12
    19469 
    19470 > close #11
    19471 
    19472 > morph #9,10
    19473 
    19474 Computed 51 frame morph #11 
    19475 
    19476 > coordset #11 1,51
    19477 
    19478 > view orient
    19479 
    19480 > turn x 90
    19481 
    19482 > select #11/b,c,e,f
    19483 
    19484 6456 atoms, 6644 bonds, 4 pseudobonds, 792 residues, 2 models selected 
    19485 
    19486 > hide sel ribbons
    19487 
    19488 > select #11/b
    19489 
    19490 1614 atoms, 1661 bonds, 1 pseudobond, 198 residues, 2 models selected 
    19491 
    19492 > show sel ribbons
    19493 
    19494 > select clear
    19495 
    19496 > show #!7 models
    19497 
    19498 > hide #!11 models
    19499 
    19500 > select add #7
    19501 
    19502 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    19503 
    19504 > hide sel surfaces
    19505 
    19506 > select clear
    19507 
    19508 > select #7
    19509 
    19510 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    19511 
    19512 > show sel atoms
    19513 
    19514 > select #7/c-f
    19515 
    19516 7008 atoms, 7224 bonds, 4 pseudobonds, 792 residues, 2 models selected 
    19517 
    19518 > hide sel ribbons
    19519 
    19520 > hide sel atoms
    19521 
    19522 > show #!8 models
    19523 
    19524 > hide #!8 models
    19525 
    19526 > show #!8 models
    19527 
    19528 > hide #!8 models
    19529 
    19530 > show #!8 models
    19531 
    19532 > hide #!8 models
    19533 
    19534 > show #!8 models
    19535 
    19536 > hide #!8 models
    19537 
    19538 > show #!8 models
    19539 
    19540 > hide #!8 models
    19541 
    19542 > show #!8 models
    19543 
    19544 > hide #!8 models
    19545 
    19546 > show #!8 models
    19547 
    19548 > hide #!8 models
    19549 
    19550 > select
    19551 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    19552 
    19553 9756 atoms, 9630 bonds, 252 residues, 5 models selected 
    19554 
    19555 > show sel atoms
    19556 
    19557 > select clear
    19558 
    19559 > show #!8 models
    19560 
    19561 > hide #!7 models
    19562 
    19563 > select
    19564 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    19565 
    19566 9756 atoms, 9630 bonds, 252 residues, 5 models selected 
    19567 
    19568 > show sel atoms
    19569 
    19570 > show #!9 models
    19571 
    19572 > hide #!8 models
    19573 
    19574 > select add #7
    19575 
    19576 19176 atoms, 19332 bonds, 6 pseudobonds, 1410 residues, 6 models selected 
    19577 
    19578 > select subtract #7
    19579 
    19580 8664 atoms, 8496 bonds, 222 residues, 10 models selected 
    19581 
    19582 > select add #6
    19583 
    19584 18282 atoms, 18390 bonds, 6 pseudobonds, 1404 residues, 5 models selected 
    19585 
    19586 > select subtract #6
    19587 
    19588 6666 atoms, 6576 bonds, 138 residues, 9 models selected 
    19589 
    19590 > select add #10
    19591 
    19592 16350 atoms, 16542 bonds, 6 pseudobonds, 1326 residues, 4 models selected 
    19593 
    19594 > select subtract #10
    19595 
    19596 6510 atoms, 6426 bonds, 132 residues, 8 models selected 
    19597 
    19598 > select add #27
    19599 
    19600 26100 atoms, 26292 bonds, 6 pseudobonds, 1326 residues, 3 models selected 
    19601 
    19602 > select subtract #27
    19603 
    19604 1962 atoms, 1920 bonds, 42 residues, 1 model selected 
    19605 
    19606 > select clear
    19607 
    19608 > show #!7 models
    19609 
    19610 > hide #!7 models
    19611 
    19612 > show #!7 models
    19613 
    19614 > hide #!7 models
    19615 
    19616 > show #!7 models
    19617 
    19618 > hide #!7 models
    19619 
    19620 > hide #!9 models
    19621 
    19622 > show #!7 models
    19623 
    19624 > show #!8 models
    19625 
    19626 > hide #!8 models
    19627 
    19628 > show #!9 models
    19629 
    19630 > hide #!7 models
    19631 
    19632 > show #!7 models
    19633 
    19634 > select #7,9/c-f
    19635 
    19636 14772 atoms, 15148 bonds, 8 pseudobonds, 1612 residues, 4 models selected 
    19637 
    19638 > hide sel atoms
    19639 
    19640 > hide sel ribbons
    19641 
    19642 > select clear
    19643 
    19644 > select #9
    19645 
    19646 11646 atoms, 11886 bonds, 6 pseudobonds, 1230 residues, 2 models selected 
    19647 
    19648 > show sel atoms
    19649 
    19650 > select #9/c-f
    19651 
    19652 7764 atoms, 7924 bonds, 4 pseudobonds, 820 residues, 2 models selected 
    19653 
    19654 > hide sel atoms
    19655 
    19656 > select clear
    19657 
    19658 > hide #!7 models
    19659 
    19660 > show #!7 models
    19661 
    19662 > hide #!7 models
    19663 
    19664 > show #!7 models
    19665 
    19666 > hide #!7 models
    19667 
    19668 > show #!7 models
    19669 
    19670 > hide #!7 models
    19671 
    19672 > show #!7 models
    19673 
    19674 > hide #!7 models
    19675 
    19676 > show #!7 models
    19677 
    19678 > hide #!7 models
    19679 
    19680 > show #!7 models
    19681 
    19682 > hide #!7 models
    19683 
    19684 > hide #!9 models
    19685 
    19686 > show #!9 models
    19687 
    19688 > show #!7 models
    19689 
    19690 > hide #!7 models
    19691 
    19692 > show #!4 models
    19693 
    19694 > volume #4 level 0.309
    19695 
    19696 > volume #4 level 0.22
    19697 
    19698 > hide #!4 models
    19699 
    19700 > show #!7 models
    19701 
    19702 > hide #!7 models
    19703 
    19704 > show #!7 models
    19705 
    19706 > hide #!9 models
    19707 
    19708 > show #!9 models
    19709 
    19710 > hide #!9 models
    19711 
    19712 > show #!9 models
    19713 
    19714 > hide #!9 models
    19715 
    19716 > show #!8 models
    19717 
    19718 > hide #!8 models
    19719 
    19720 > show #!9 models
    19721 
    19722 > hide #!9 models
    19723 
    19724 > show #!9 models
    19725 
    19726 > hide #!9 models
    19727 
    19728 > show #!9 models
    19729 
    19730 > hide #!7 models
    19731 
    19732 > show #!7 models
    19733 
    19734 > hide #!9 models
    19735 
    19736 > show #!9 models
    19737 
    19738 > hide #!9 models
    19739 
    19740 > show #!9 models
    19741 
    19742 > hide #!9 models
    19743 
    19744 > hide #!7 models
    19745 
    19746 > show #!9 models
    19747 
    19748 > show #!2 models
    19749 
    19750 > hide #!2 models
    19751 
    19752 > show #!4 models
    19753 
    19754 > hide #!9 models
    19755 
    19756 > clip front 0
    19757 
    19758 > show #!9 models
    19759 
    19760 > show #!11 models
    19761 
    19762 > hide #!11 models
    19763 
    19764 > hide #!9 models
    19765 
    19766 > show #!9 models
    19767 
    19768 > show #!9 atoms
    19769 
    19770 > volume #4 level 0.1589
    19771 
    19772 > show #!2 models
    19773 
    19774 > show #!7 models
    19775 
    19776 > hide #!9 models
    19777 
    19778 > show #!7 cartoons
    19779 
    19780 > show #!7 atoms
    19781 
    19782 > hide #!7 models
    19783 
    19784 > show #!7 models
    19785 
    19786 > hide #!4 models
    19787 
    19788 > volume #2 level 0.109
    19789 
    19790 > volume #2 level 0.1065
    19791 
    19792 > volume #2 level 0.09384
    19793 
    19794 > save "C:/Users/OJS/OneDrive -
    19795 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    19796 
    19797 ——— End of log from Tue Oct 31 21:23:00 2023 ———
    19798 
    19799 opened ChimeraX session 
    19800 
    19801 > open
    19802 > C:/Users/OJS/Desktop/Phenix/220302_Cx43_N55H_CBX/RealSpaceRefine_204/231106_From203_real_space_refined_204.pdb
    19803 
    19804 Chain information for 231106_From203_real_space_refined_204.pdb #12 
    19805 --- 
    19806 Chain | Description 
    19807 A B C D E F | No description available 
    19808  
    19809 
    19810 > color #12 #00aa00ff
    19811 
    19812 > select add #12
    19813 
    19814 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    19815 
    19816 > hide sel atoms
    19817 
    19818 > show sel cartoons
    19819 
    19820 > ui mousemode right "translate selected models"
    19821 
    19822 > view matrix models #12,1,0,0,-31.962,0,1,0,-32.831,0,0,1,-26.213
    19823 
    19824 > ui tool show "Fit in Map"
    19825 
    19826 > fitmap #12 inMap #2
    19827 
    19828 Fit molecule 231106_From203_real_space_refined_204.pdb (#12) to map
    19829 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    19830 average map value = 0.2279, steps = 84 
    19831 shifted from previous position = 3.41 
    19832 rotated from previous position = 8.83 degrees 
    19833 atoms outside contour = 2334, contour level = 0.093838 
    19834  
    19835 Position of 231106_From203_real_space_refined_204.pdb (#12) relative to
    19836 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    19837 Matrix rotation and translation 
    19838 0.99999994 -0.00024794 -0.00023259 0.08348348 
    19839 0.00024801 0.99999992 0.00029823 -0.09746148 
    19840 0.00023251 -0.00029829 0.99999993 0.01987940 
    19841 Axis -0.65950004 -0.51420733 0.54831608 
    19842 Axis point 0.00000000 55.61692139 316.54203033 
    19843 Rotation angle (degrees) 0.02591189 
    19844 Shift along axis 0.00595824 
    19845  
    19846 
    19847 > select clear
    19848 
    19849 > select
    19850 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    19851 
    19852 10848 atoms, 10764 bonds, 282 residues, 6 models selected 
    19853 
    19854 > show sel atoms
    19855 
    19856 > select clear
    19857 
    19858 > select ::name="6OU"
    19859 
    19860 3528 atoms, 3456 bonds, 72 residues, 4 models selected 
    19861 
    19862 > color sel gray
    19863 
    19864 > color sel byhetero
    19865 
    19866 > select ::name="CLR"
    19867 
    19868 1008 atoms, 1116 bonds, 36 residues, 2 models selected 
    19869 
    19870 > color sel yellow
    19871 
    19872 > color sel byhetero
    19873 
    19874 > select clear
    19875 
    19876 > hide #!7 models
    19877 
    19878 > volume #2 level 0.07333
    19879 
    19880 > select add #12
    19881 
    19882 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    19883 
    19884 > ui tool show "Selection Inspector"
    19885 
    19886 > size =sel stickRadius 0.3
    19887 
    19888 Changed 10836 bond radii 
    19889 
    19890 > select clear
    19891 
    19892 > close #8
    19893 
    19894 > close #11
    19895 
    19896 > volume #2 level 0.1015
    19897 
    19898 > select #12
    19899 
    19900 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    19901 
    19902 > show sel atoms
    19903 
    19904 > style sel stick
    19905 
    19906 Changed 10512 atom styles 
    19907 
    19908 > color sequential lbyhetero
    19909 
    19910 Expected one of 'chains', 'polymers', 'residues', or 'structures' or a keyword 
    19911 
    19912 > color sel byhetero
    19913 
    19914 > select clear
    19915 
    19916 > volume #2 level 0.08615
    19917 
    19918 > mlp #!12
    19919 
    19920 Map values for surface "231106_From203_real_space_refined_204.pdb_A SES
    19921 surface": minimum -25.04, mean 0.3091, maximum 25.3 
    19922 Map values for surface "231106_From203_real_space_refined_204.pdb_B SES
    19923 surface": minimum -25, mean 0.3561, maximum 25.35 
    19924 Map values for surface "231106_From203_real_space_refined_204.pdb_C SES
    19925 surface": minimum -25.7, mean 0.3617, maximum 25.14 
    19926 Map values for surface "231106_From203_real_space_refined_204.pdb_D SES
    19927 surface": minimum -25.81, mean 0.2966, maximum 24.44 
    19928 Map values for surface "231106_From203_real_space_refined_204.pdb_E SES
    19929 surface": minimum -25.23, mean 0.3748, maximum 25.49 
    19930 Map values for surface "231106_From203_real_space_refined_204.pdb_F SES
    19931 surface": minimum -26.28, mean 0.3046, maximum 24.61 
    19932 To also show corresponding color key, enter the above mlp command and add key
    19933 true 
    19934 
    19935 > hide #!12 models
    19936 
    19937 > hide #!2 models
    19938 
    19939 > show #!4 models
    19940 
    19941 > show #!9 models
    19942 
    19943 > color #4 #00ff7f80 models
    19944 
    19945 > color #4 #00ff0080 models
    19946 
    19947 > color #4 #ff000080 models
    19948 
    19949 > color #4 #ffff7f80 models
    19950 
    19951 > lighting full
    19952 
    19953 [Repeated 1 time(s)]
    19954 
    19955 > lighting soft
    19956 
    19957 > lighting full
    19958 
    19959 > hide #!9 models
    19960 
    19961 > hide #!4 models
    19962 
    19963 > show #!2 models
    19964 
    19965 > show #!12 models
    19966 
    19967 > show #!9 models
    19968 
    19969 > hide #!9 models
    19970 
    19971 > show #!9 models
    19972 
    19973 > hide #!12 models
    19974 
    19975 > mlp #!9
    19976 
    19977 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_A SES surface":
    19978 minimum -29.57, mean -0.08785, maximum 24.29 
    19979 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_B SES surface":
    19980 minimum -29.15, mean -0.01704, maximum 25.25 
    19981 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_C SES surface":
    19982 minimum -29.79, mean -0.03799, maximum 24.31 
    19983 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_D SES surface":
    19984 minimum -29.73, mean -0.06976, maximum 24.07 
    19985 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_E SES surface":
    19986 minimum -28.45, mean -0.05459, maximum 25.28 
    19987 Map values for surface "231026_N55H_MBCD_37_wo_water.pdb_F SES surface":
    19988 minimum -29.45, mean -0.06095, maximum 24.67 
    19989 To also show corresponding color key, enter the above mlp command and add key
    19990 true 
    19991 
    19992 > hide #!2 models
    19993 
    19994 > show #!12 models
    19995 
    19996 > hide #!12 models
    19997 
    19998 > show #!12 models
    19999 
    20000 > hide #!12 models
    20001 
    20002 > show #!12 models
    20003 
    20004 > hide #!12 models
    20005 
    20006 > show #!12 models
    20007 
    20008 > hide #!12 models
    20009 
    20010 > show #!12 models
    20011 
    20012 > hide #!12 models
    20013 
    20014 > hide #!9 models
    20015 
    20016 > close #9
    20017 
    20018 > show #!7 models
    20019 
    20020 > show #!10 models
    20021 
    20022 > hide #!10 models
    20023 
    20024 > show #!10 models
    20025 
    20026 > hide #!10 models
    20027 
    20028 > show #!12 models
    20029 
    20030 > hide #!7,12 atoms
    20031 
    20032 > show #!7,12 atoms
    20033 
    20034 > hide #!7 models
    20035 
    20036 > hide #!12 models
    20037 
    20038 > show #!12 models
    20039 
    20040 > show #!2 models
    20041 
    20042 > show #!7 models
    20043 
    20044 > hide #!7 models
    20045 
    20046 > hide #!12 models
    20047 
    20048 > hide #!2 models
    20049 
    20050 > show #!4 models
    20051 
    20052 > hide #!4 models
    20053 
    20054 > show #!5 models
    20055 
    20056 > hide #!5 models
    20057 
    20058 > show #!6 models
    20059 
    20060 > hide #!6 models
    20061 
    20062 > show #!10 models
    20063 
    20064 > hide #!10 models
    20065 
    20066 > show #!5 models
    20067 
    20068 > hide #!5 models
    20069 
    20070 > show #!4 models
    20071 
    20072 > color #4 #aaff7f80 models
    20073 
    20074 > color #4 #aaff0080 models
    20075 
    20076 > open
    20077 > C:/Users/OJS/Desktop/Phenix/230901_MBCD_Chol_N55H/RealSpaceRefine_44/231106_From39-coot-1_real_space_refined_044.pdb
    20078 
    20079 Chain information for 231106_From39-coot-1_real_space_refined_044.pdb #8 
    20080 --- 
    20081 Chain | Description 
    20082 A B C D E F | No description available 
    20083  
    20084 
    20085 > volume #4 level 0.1926
    20086 
    20087 > volume #4 level 0.142
    20088 
    20089 > volume #4 level 0.1251
    20090 
    20091 > close #10
    20092 
    20093 > close #8
    20094 
    20095 > hide #!4 models
    20096 
    20097 > color #2 #00aa0080 models
    20098 
    20099 > color #4 #00ff0080 models
    20100 
    20101 > color #5 #aaff0080 models
    20102 
    20103 > color #5 #aaff7f80 models
    20104 
    20105 > save "C:/Users/OJS/OneDrive -
    20106 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    20107 
    20108 ——— End of log from Tue Nov 7 00:43:02 2023 ———
    20109 
    20110 opened ChimeraX session 
    20111 
    20112 > show #!2 models
    20113 
    20114 > hide #!2 models
    20115 
    20116 > show #!4 models
    20117 
    20118 > open
    20119 > C:/Users/OJS/Desktop/Phenix/230901_MBCD_Chol_N55H/RealSpaceRefine_45/231106_From44-coot-2_real_space_refined_045.pdb
    20120 
    20121 Chain information for 231106_From44-coot-2_real_space_refined_045.pdb #8 
    20122 --- 
    20123 Chain | Description 
    20124 A B C D E F | No description available 
    20125  
    20126 
    20127 > color #8 lime
    20128 
    20129 > hide #!8 atoms
    20130 
    20131 > show #!8 cartoons
    20132 
    20133 > select #8
    20134 
    20135 11718 atoms, 11976 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    20136 
    20137 > color #8 lime
    20138 
    20139 > ui tool show "Selection Inspector"
    20140 
    20141 > size =sel stickRadius 0.3
    20142 
    20143 Changed 11976 bond radii 
    20144 
    20145 > ui tool show "Selection Inspector"
    20146 
    20147 > setattr =sel p display false
    20148 
    20149 Assigning display attribute to 6 items 
    20150 
    20151 > setattr =sel p display true
    20152 
    20153 Assigning display attribute to 6 items 
    20154 
    20155 > setattr =sel p display false
    20156 
    20157 Assigning display attribute to 6 items 
    20158 
    20159 > hide #!8 models
    20160 
    20161 > show #!8 models
    20162 
    20163 > select clear
    20164 
    20165 > select
    20166 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    20167 
    20168 10764 atoms, 10704 bonds, 282 residues, 5 models selected 
    20169 
    20170 > show sel atoms
    20171 
    20172 > color sel yellow
    20173 
    20174 > color sel byhetero
    20175 
    20176 > select clear
    20177 
    20178 > volume #4 level 0.1663
    20179 
    20180 > volume #4 level 0.1457
    20181 
    20182 > volume #4 level 0.1251
    20183 
    20184 > close #8
    20185 
    20186 > rename #3 id #30
    20187 
    20188 > rename #4 id #3
    20189 
    20190 > rename #5 id #4
    20191 
    20192 > rename #4 N55H_MBCD_P76_J149_007_volume_map_sharp
    20193 
    20194 > select clear
    20195 
    20196 > rename #30 id #5
    20197 
    20198 > color #2 #00aaff80 models
    20199 
    20200 > color #3 #00ffff80 models
    20201 
    20202 > color #4 #aaffff80 models
    20203 
    20204 > show #!4 models
    20205 
    20206 > hide #!4 models
    20207 
    20208 > show #!12 models
    20209 
    20210 > hide #!3 models
    20211 
    20212 > show #!2 models
    20213 
    20214 > volume #2 level 0.06737
    20215 
    20216 > volume #2 level 0.0705
    20217 
    20218 > close #7
    20219 
    20220 > close #12
    20221 
    20222 > show #!6 models
    20223 
    20224 > hide #!6 models
    20225 
    20226 > show #!6 models
    20227 
    20228 > close #6
    20229 
    20230 > show #!3 models
    20231 
    20232 > hide #!2 models
    20233 
    20234 > show #!4 models
    20235 
    20236 > hide #!3 models
    20237 
    20238 > hide #!4 models
    20239 
    20240 > show #!2 models
    20241 
    20242 > open "C:/Users/OJS/OneDrive -
    20243 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231106_N55H_MBCD10_45.pdb"
    20244 
    20245 Chain information for 231106_N55H_MBCD10_45.pdb #6 
    20246 --- 
    20247 Chain | Description 
    20248 A B C D E F | No description available 
    20249  
    20250 
    20251 > rename #5 id #8
    20252 
    20253 > rename #8 id #5
    20254 
    20255 > rename #6 id #8
    20256 
    20257 > color #8 cyan
    20258 
    20259 > hide #!8 atoms
    20260 
    20261 > show #!8 cartoons
    20262 
    20263 > select clear
    20264 
    20265 > color #8 cyan
    20266 
    20267 > select clear
    20268 
    20269 > open "C:/Users/OJS/OneDrive -
    20270 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231106_N55H_Chol_204.pdb"
    20271 
    20272 Chain information for 231106_N55H_Chol_204.pdb #6 
    20273 --- 
    20274 Chain | Description 
    20275 A B C D E F | No description available 
    20276  
    20277 
    20278 > color #6 #00aaffff
    20279 
    20280 > rename #6 id #7
    20281 
    20282 > hide #!7-8 atoms
    20283 
    20284 > show #!7-8 cartoons
    20285 
    20286 > hide #!2 models
    20287 
    20288 > hide #!8 models
    20289 
    20290 > show #!2 models
    20291 
    20292 > ui mousemode right "translate selected models"
    20293 
    20294 > select add #2
    20295 
    20296 3 models selected 
    20297 
    20298 > view matrix models
    20299 > #2,0.98819,-0.15325,5.4041e-05,1.1662,0.15325,0.98819,0.00016195,-58.513,-7.8221e-05,-0.00015176,1,-30.584
    20300 
    20301 > ui tool show "Fit in Map"
    20302 
    20303 > fitmap #2 inMap #1
    20304 
    20305 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    20306 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    20307 correlation = 0.348, correlation about mean = 0.05369, overlap = 2731 
    20308 steps = 120, shift = 3.5, angle = 3.12 degrees 
    20309  
    20310 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    20311 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    20312 Matrix rotation and translation 
    20313 -0.98835637 0.14298832 -0.05201950 312.93290407 
    20314 0.14280008 0.98972436 0.00733679 -25.78332157 
    20315 0.05253404 -0.00017703 -0.99861912 338.99681230 
    20316 Axis -0.07168074 -0.99742601 -0.00179579 
    20317 Axis point 152.93648426 0.00000000 173.63788206 
    20318 Rotation angle (degrees) 176.99565563 
    20319 Shift along axis 2.67692744 
    20320  
    20321 
    20322 > fitmap #2 inMap #1
    20323 
    20324 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    20325 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    20326 correlation = 0.3481, correlation about mean = 0.05382, overlap = 2731 
    20327 steps = 48, shift = 0.017, angle = 0.00844 degrees 
    20328  
    20329 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    20330 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    20331 Matrix rotation and translation 
    20332 -0.98835260 0.14298090 -0.05211132 312.94449589 
    20333 0.14278663 0.98972544 0.00745119 -25.79570256 
    20334 0.05264128 -0.00007640 -0.99861348 338.97708414 
    20335 Axis -0.07167567 -0.99742628 -0.00184973 
    20336 Axis point 152.93442310 0.00000000 173.63672014 
    20337 Rotation angle (degrees) 176.98993098 
    20338 Shift along axis 2.67178853 
    20339  
    20340 
    20341 > fitmap #2 inMap #1
    20342 
    20343 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    20344 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    20345 correlation = 0.348, correlation about mean = 0.05372, overlap = 2731 
    20346 steps = 40, shift = 0.0132, angle = 0.00563 degrees 
    20347  
    20348 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    20349 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    20350 Matrix rotation and translation 
    20351 -0.98835718 0.14296677 -0.05206314 312.94331226 
    20352 0.14277695 0.98972747 0.00736629 -25.78425381 
    20353 0.05258146 -0.00015289 -0.99861662 338.98826644 
    20354 Axis -0.07166956 -0.99742679 -0.00180925 
    20355 Axis point 152.93780867 0.00000000 173.63750346 
    20356 Rotation angle (degrees) 176.99303874 
    20357 Shift along axis 2.67608216 
    20358  
    20359 
    20360 > fitmap #2 inMap #1
    20361 
    20362 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    20363 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    20364 correlation = 0.3481, correlation about mean = 0.05379, overlap = 2731 
    20365 steps = 44, shift = 0.00958, angle = 0.0191 degrees 
    20366  
    20367 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    20368 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    20369 Matrix rotation and translation 
    20370 -0.98836985 0.14285829 -0.05212050 312.97467309 
    20371 0.14265229 0.98974314 0.00767047 -25.81854445 
    20372 0.05268170 0.00014615 -0.99861134 338.93045550 
    20373 Axis -0.07161095 -0.99743071 -0.00196054 
    20374 Axis point 152.94802402 0.00000000 173.61717846 
    20375 Rotation angle (degrees) 176.98851788 
    20376 Shift along axis 2.67530786 
    20377  
    20378 
    20379 > show #!1 models
    20380 
    20381 > view matrix models
    20382 > #2,0.98903,-0.13828,0.051926,-14.26,0.13807,0.99039,0.007534,-58.041,-0.052469,-0.00028172,0.99862,-16.641
    20383 
    20384 > fitmap #2 inMap #1
    20385 
    20386 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    20387 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    20388 correlation = 0.8523, correlation about mean = 0.7042, overlap = 1.013e+04 
    20389 steps = 300, shift = 5.21, angle = 3.15 degrees 
    20390  
    20391 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    20392 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    20393 Matrix rotation and translation 
    20394 -0.98734240 0.15860323 -0.00001552 307.17409740 
    20395 0.15860322 0.98734239 0.00011356 -20.65671480 
    20396 0.00003333 0.00010966 -0.99999999 339.16336740 
    20397 Axis -0.07954955 -0.99683091 -0.00005347 
    20398 Axis point 154.40919289 0.00000000 169.58412329 
    20399 Rotation angle (degrees) 179.99859620 
    20400 Shift along axis -3.86244374 
    20401  
    20402 
    20403 > fitmap #2 inMap #1
    20404 
    20405 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    20406 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    20407 correlation = 0.8523, correlation about mean = 0.7042, overlap = 1.013e+04 
    20408 steps = 28, shift = 0.0184, angle = 0.0101 degrees 
    20409  
    20410 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    20411 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    20412 Matrix rotation and translation 
    20413 -0.98734242 0.15860309 0.00000896 307.16852403 
    20414 0.15860309 0.98734242 -0.00006158 -20.60892362 
    20415 -0.00001861 -0.00005938 -1.00000000 339.19999708 
    20416 Axis 0.07956113 0.99682999 -0.00002588 
    20417 Axis point 154.40788038 0.00000000 169.59866656 
    20418 Rotation angle (degrees) 179.99920752 
    20419 Shift along axis 3.88630187 
    20420  
    20421 
    20422 > fitmap #2 inMap #1
    20423 
    20424 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    20425 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    20426 correlation = 0.8523, correlation about mean = 0.7042, overlap = 1.013e+04 
    20427 steps = 28, shift = 0.0149, angle = 8.02e-05 degrees 
    20428  
    20429 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    20430 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    20431 Matrix rotation and translation 
    20432 -0.98734237 0.15860337 0.00001031 307.16957946 
    20433 0.15860337 0.98734237 -0.00006132 -20.62382759 
    20434 -0.00001990 -0.00005891 -1.00000000 339.20005486 
    20435 Axis 0.07956062 0.99683003 -0.00002609 
    20436 Axis point 154.40910999 0.00000000 169.59859144 
    20437 Rotation angle (degrees) 179.99913182 
    20438 Shift along axis 3.87130268 
    20439  
    20440 
    20441 > fitmap #2 inMap #1
    20442 
    20443 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    20444 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    20445 correlation = 0.8523, correlation about mean = 0.7042, overlap = 1.013e+04 
    20446 steps = 28, shift = 0.0167, angle = 6.98e-06 degrees 
    20447  
    20448 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    20449 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    20450 Matrix rotation and translation 
    20451 -0.98734239 0.15860326 0.00001034 307.16794444 
    20452 0.15860326 0.98734239 -0.00006134 -20.60719415 
    20453 -0.00001994 -0.00005892 -1.00000000 339.20016961 
    20454 Axis 0.07956055 0.99683004 -0.00002610 
    20455 Axis point 154.40763113 0.00000000 169.59864596 
    20456 Rotation angle (degrees) 179.99912966 
    20457 Shift along axis 3.88772456 
    20458  
    20459 
    20460 > fitmap #2 inMap #1
    20461 
    20462 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    20463 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    20464 correlation = 0.8523, correlation about mean = 0.7042, overlap = 1.013e+04 
    20465 steps = 28, shift = 0.0175, angle = 5.09e-05 degrees 
    20466  
    20467 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    20468 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    20469 Matrix rotation and translation 
    20470 -0.98734235 0.15860352 0.00001117 307.16961111 
    20471 0.15860352 0.98734235 -0.00006114 -20.62471232 
    20472 -0.00002072 -0.00005860 -1.00000000 339.20016224 
    20473 Axis 0.07956034 0.99683005 -0.00002618 
    20474 Axis point 154.40922992 0.00000000 169.59857927 
    20475 Rotation angle (degrees) 179.99908350 
    20476 Shift along axis 3.87030513 
    20477  
    20478 
    20479 > hide #!2 models
    20480 
    20481 > show #!2 models
    20482 
    20483 > hide #!1 models
    20484 
    20485 > select add #2
    20486 
    20487 3 models selected 
    20488 
    20489 > select subtract #2
    20490 
    20491 Nothing selected 
    20492 
    20493 > select add #7
    20494 
    20495 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    20496 
    20497 > view matrix models #7,1,0,0,-31.253,0,1,0,-31.648,0,0,1,-24.36
    20498 
    20499 > fitmap #7 inMap #2
    20500 
    20501 Fit molecule 231106_N55H_Chol_204.pdb (#7) to map
    20502 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    20503 average map value = 0.2279, steps = 84 
    20504 shifted from previous position = 1.64 
    20505 rotated from previous position = 8.88 degrees 
    20506 atoms outside contour = 1328, contour level = 0.070496 
    20507  
    20508 Position of 231106_N55H_Chol_204.pdb (#7) relative to
    20509 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    20510 Matrix rotation and translation 
    20511 0.99999996 -0.00025799 -0.00014421 0.06780241 
    20512 0.00025798 0.99999997 -0.00004992 -0.02957928 
    20513 0.00014422 0.00004989 0.99999999 -0.02328160 
    20514 Axis 0.16649299 -0.48112773 0.86069518 
    20515 Axis point 104.46909328 259.25863117 0.00000000 
    20516 Rotation angle (degrees) 0.01717370 
    20517 Shift along axis 0.00548167 
    20518  
    20519 
    20520 > fitmap #7 inMap #2
    20521 
    20522 Fit molecule 231106_N55H_Chol_204.pdb (#7) to map
    20523 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    20524 average map value = 0.2279, steps = 28 
    20525 shifted from previous position = 0.0149 
    20526 rotated from previous position = 0.0267 degrees 
    20527 atoms outside contour = 1329, contour level = 0.070496 
    20528  
    20529 Position of 231106_N55H_Chol_204.pdb (#7) relative to
    20530 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    20531 Matrix rotation and translation 
    20532 0.99999996 -0.00024732 -0.00009620 0.05646554 
    20533 0.00024736 0.99999988 0.00041352 -0.12155893 
    20534 0.00009609 -0.00041354 0.99999991 0.06175906 
    20535 Axis -0.84161578 -0.19567378 0.50338320 
    20536 Axis point 0.00000000 140.32889418 290.52280633 
    20537 Rotation angle (degrees) 0.02815246 
    20538 Shift along axis 0.00735208 
    20539  
    20540 
    20541 > fitmap #7 inMap #2
    20542 
    20543 Fit molecule 231106_N55H_Chol_204.pdb (#7) to map
    20544 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    20545 average map value = 0.2279, steps = 28 
    20546 shifted from previous position = 0.017 
    20547 rotated from previous position = 0.0275 degrees 
    20548 atoms outside contour = 1331, contour level = 0.070496 
    20549  
    20550 Position of 231106_N55H_Chol_204.pdb (#7) relative to
    20551 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    20552 Matrix rotation and translation 
    20553 0.99999996 -0.00024835 -0.00009275 0.05549170 
    20554 0.00024834 0.99999997 -0.00006693 -0.02291039 
    20555 0.00009276 0.00006691 0.99999999 -0.01756373 
    20556 Axis 0.24475044 -0.33924523 0.90830055 
    20557 Axis point 84.90455329 218.10784854 0.00000000 
    20558 Rotation angle (degrees) 0.01566571 
    20559 Shift along axis 0.00540071 
    20560  
    20561 
    20562 > select clear
    20563 
    20564 > hide #!7 models
    20565 
    20566 > hide #!2 models
    20567 
    20568 > show #!3 models
    20569 
    20570 > show #!2 models
    20571 
    20572 > hide #!2 models
    20573 
    20574 > show #!2 models
    20575 
    20576 > hide #!3 models
    20577 
    20578 > show #!8 models
    20579 
    20580 > fitmap #8 inMap #3
    20581 
    20582 Fit molecule 231106_N55H_MBCD10_45.pdb (#8) to map
    20583 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    20584 average map value = 0.5177, steps = 40 
    20585 shifted from previous position = 0.00869 
    20586 rotated from previous position = 0.0108 degrees 
    20587 atoms outside contour = 925, contour level = 0.12512 
    20588  
    20589 Position of 231106_N55H_MBCD10_45.pdb (#8) relative to
    20590 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    20591 Matrix rotation and translation 
    20592 0.99999999 -0.00006288 0.00012727 -0.01526767 
    20593 0.00006286 0.99999999 0.00012447 -0.03196747 
    20594 -0.00012728 -0.00012446 0.99999998 0.03769369 
    20595 Axis -0.65926622 0.67414923 0.33300281 
    20596 Axis point 293.34893546 0.00000000 114.46091765 
    20597 Rotation angle (degrees) 0.01081693 
    20598 Shift along axis 0.00106672 
    20599  
    20600 
    20601 > fitmap #8 inMap #3
    20602 
    20603 Fit molecule 231106_N55H_MBCD10_45.pdb (#8) to map
    20604 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    20605 average map value = 0.5177, steps = 24 
    20606 shifted from previous position = 0.00493 
    20607 rotated from previous position = 0.00603 degrees 
    20608 atoms outside contour = 923, contour level = 0.12512 
    20609  
    20610 Position of 231106_N55H_MBCD10_45.pdb (#8) relative to
    20611 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    20612 Matrix rotation and translation 
    20613 1.00000000 -0.00008633 0.00004328 0.00391074 
    20614 0.00008632 0.99999998 0.00018329 -0.04646977 
    20615 -0.00004329 -0.00018329 0.99999998 0.03435429 
    20616 Axis -0.88471097 0.20893837 0.41669083 
    20617 Axis point 0.00000000 184.80317413 254.85541308 
    20618 Rotation angle (degrees) 0.01187027 
    20619 Shift along axis 0.00114592 
    20620  
    20621 
    20622 > fitmap #8 inMap #3
    20623 
    20624 Fit molecule 231106_N55H_MBCD10_45.pdb (#8) to map
    20625 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    20626 average map value = 0.5176, steps = 24 
    20627 shifted from previous position = 0.00631 
    20628 rotated from previous position = 0.0067 degrees 
    20629 atoms outside contour = 925, contour level = 0.12512 
    20630  
    20631 Position of 231106_N55H_MBCD10_45.pdb (#8) relative to
    20632 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    20633 Matrix rotation and translation 
    20634 0.99999999 -0.00008564 -0.00007185 0.02659363 
    20635 0.00008565 0.99999998 0.00016305 -0.04334834 
    20636 0.00007184 -0.00016306 0.99999998 0.01612981 
    20637 Axis -0.82477402 -0.36341905 0.43321406 
    20638 Axis point 0.00000000 96.74892212 264.06480695 
    20639 Rotation angle (degrees) 0.01132724 
    20640 Shift along axis 0.00080754 
    20641  
    20642 
    20643 > fitmap #8 inMap #3
    20644 
    20645 Fit molecule 231106_N55H_MBCD10_45.pdb (#8) to map
    20646 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    20647 average map value = 0.5176, steps = 24 
    20648 shifted from previous position = 0.00606 
    20649 rotated from previous position = 0.00578 degrees 
    20650 atoms outside contour = 928, contour level = 0.12512 
    20651  
    20652 Position of 231106_N55H_MBCD10_45.pdb (#8) relative to
    20653 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    20654 Matrix rotation and translation 
    20655 0.99999999 -0.00008718 -0.00014443 0.04170876 
    20656 0.00008719 0.99999999 0.00009290 -0.02948309 
    20657 0.00014442 -0.00009291 0.99999999 -0.00316916 
    20658 Axis -0.48239008 -0.74990770 0.45270106 
    20659 Axis point 23.71335425 0.00000000 290.63541470 
    20660 Rotation angle (degrees) 0.01103461 
    20661 Shift along axis 0.00055502 
    20662  
    20663 
    20664 > fitmap #8 inMap #3
    20665 
    20666 Fit molecule 231106_N55H_MBCD10_45.pdb (#8) to map
    20667 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    20668 average map value = 0.5176, steps = 24 
    20669 shifted from previous position = 0.0084 
    20670 rotated from previous position = 0.00796 degrees 
    20671 atoms outside contour = 926, contour level = 0.12512 
    20672  
    20673 Position of 231106_N55H_MBCD10_45.pdb (#8) relative to
    20674 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    20675 Matrix rotation and translation 
    20676 0.99999998 -0.00009096 -0.00016115 0.04577422 
    20677 0.00009095 0.99999999 -0.00004499 -0.00194818 
    20678 0.00016116 0.00004498 0.99999999 -0.02433268 
    20679 Axis 0.23621831 -0.84622718 0.47759864 
    20680 Axis point 153.49974540 0.00000000 282.79119049 
    20681 Rotation angle (degrees) 0.01091150 
    20682 Shift along axis 0.00084005 
    20683  
    20684 
    20685 > fitmap #8 inMap #3
    20686 
    20687 Fit molecule 231106_N55H_MBCD10_45.pdb (#8) to map
    20688 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    20689 average map value = 0.5176, steps = 24 
    20690 shifted from previous position = 0.00429 
    20691 rotated from previous position = 0.00396 degrees 
    20692 atoms outside contour = 927, contour level = 0.12512 
    20693  
    20694 Position of 231106_N55H_MBCD10_45.pdb (#8) relative to
    20695 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    20696 Matrix rotation and translation 
    20697 0.99999999 -0.00008963 -0.00012710 0.03864581 
    20698 0.00008962 0.99999999 -0.00010507 0.01058368 
    20699 0.00012711 0.00010506 0.99999999 -0.02783017 
    20700 Axis 0.55979164 -0.67721272 0.47751047 
    20701 Axis point 223.40305062 0.00000000 298.85697430 
    20702 Rotation angle (degrees) 0.01075359 
    20703 Shift along axis 0.00117701 
    20704  
    20705 
    20706 > fitmap #8 inMap #3
    20707 
    20708 Fit molecule 231106_N55H_MBCD10_45.pdb (#8) to map
    20709 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    20710 average map value = 0.5176, steps = 24 
    20711 shifted from previous position = 0.00495 
    20712 rotated from previous position = 0.00428 degrees 
    20713 atoms outside contour = 922, contour level = 0.12512 
    20714  
    20715 Position of 231106_N55H_MBCD10_45.pdb (#8) relative to
    20716 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    20717 Matrix rotation and translation 
    20718 0.99999999 -0.00008758 -0.00007074 0.02645884 
    20719 0.00008757 0.99999998 -0.00015411 0.02099520 
    20720 0.00007075 0.00015410 0.99999999 -0.02685333 
    20721 Axis 0.80748568 -0.37070285 0.45885321 
    20722 Axis point 0.00000000 178.02059677 139.24871691 
    20723 Rotation angle (degrees) 0.01093479 
    20724 Shift along axis 0.00126042 
    20725  
    20726 
    20727 > hide #!2 models
    20728 
    20729 > show #!7 models
    20730 
    20731 > hide #!8 models
    20732 
    20733 > show #!8 models
    20734 
    20735 > hide #!8 models
    20736 
    20737 > show #!8 models
    20738 
    20739 > select clear
    20740 
    20741 > save "C:/Users/OJS/OneDrive -
    20742 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    20743 
    20744 > show #!2 models
    20745 
    20746 > hide #!2 models
    20747 
    20748 > ~clip
    20749 
    20750 > show #!4 models
    20751 
    20752 > volume #3 level 0.1061
    20753 
    20754 > volume #4 level 0.05646
    20755 
    20756 > view orient
    20757 
    20758 > turn x 90
    20759 
    20760 [Repeated 2 time(s)]
    20761 
    20762 > clip front 0
    20763 
    20764 > volume #4 level 0.08309
    20765 
    20766 > volume #4 level 0.07468
    20767 
    20768 > volume #4 level 0.06627
    20769 
    20770 > hide #!8 models
    20771 
    20772 > hide #!7 models
    20773 
    20774 > hide #!4 models
    20775 
    20776 > show #!8 models
    20777 
    20778 > show #!3 models
    20779 
    20780 > hide #!3 models
    20781 
    20782 > show #!4 models
    20783 
    20784 > select #8/b
    20785 
    20786 1953 atoms, 1996 bonds, 1 pseudobond, 206 residues, 2 models selected 
    20787 
    20788 > select #8/d
    20789 
    20790 1953 atoms, 1996 bonds, 1 pseudobond, 206 residues, 2 models selected 
    20791 
    20792 > select #8/e
    20793 
    20794 1953 atoms, 1996 bonds, 1 pseudobond, 206 residues, 2 models selected 
    20795 
    20796 > select #8/e:33
    20797 
    20798 11 atoms, 10 bonds, 1 residue, 1 model selected 
    20799 
    20800 > select #8/e:31
    20801 
    20802 8 atoms, 7 bonds, 1 residue, 1 model selected 
    20803 
    20804 > select #8/e:30
    20805 
    20806 11 atoms, 11 bonds, 1 residue, 1 model selected 
    20807 
    20808 > show sel atoms
    20809 
    20810 > style sel stick
    20811 
    20812 Changed 11 atom styles 
    20813 
    20814 > hide sel atoms
    20815 
    20816 > volume #4 level 0.04665
    20817 
    20818 > hide #!8 models
    20819 
    20820 > volume #4 level 0.06417
    20821 
    20822 > select clear
    20823 
    20824 > open
    20825 > C:/Users/OJS/Desktop/Phenix/230901_MBCD_Chol_N55H/RealSpaceRefine_46/231107_From43_real_space_refined_046.pdb
    20826 
    20827 Chain information for 231107_From43_real_space_refined_046.pdb #6 
    20828 --- 
    20829 Chain | Description 
    20830 A B C D E F | No description available 
    20831  
    20832 
    20833 > select add #6
    20834 
    20835 10164 atoms, 10428 bonds, 6 pseudobonds, 1206 residues, 2 models selected 
    20836 
    20837 > view matrix models #6,1,0,0,8.2564,0,1,0,-35.975,0,0,1,-0.34924
    20838 
    20839 > view matrix models #6,1,0,0,-17.359,0,1,0,-37.252,0,0,1,-40.744
    20840 
    20841 > view matrix models #6,1,0,0,-30.083,0,1,0,-37.062,0,0,1,-38.68
    20842 
    20843 > fitmap #6 inMap #4
    20844 
    20845 Fit molecule 231107_From43_real_space_refined_046.pdb (#6) to map
    20846 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) using 10164 atoms 
    20847 average map value = 0.07039, steps = 112 
    20848 shifted from previous position = 5.12 
    20849 rotated from previous position = 13.8 degrees 
    20850 atoms outside contour = 5249, contour level = 0.064171 
    20851  
    20852 Position of 231107_From43_real_space_refined_046.pdb (#6) relative to
    20853 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) coordinates: 
    20854 Matrix rotation and translation 
    20855 0.53125879 0.84720919 -0.00083081 -64.02973600 
    20856 -0.84720944 0.53125903 0.00008376 223.21308758 
    20857 0.00051234 0.00065937 0.99999965 -5.07318578 
    20858 Axis 0.00033971 -0.00079269 -0.99999963 
    20859 Axis point 169.70709224 169.47420038 0.00000000 
    20860 Rotation angle (degrees) 57.90945793 
    20861 Shift along axis 4.87449420 
    20862  
    20863 
    20864 > hide sel atoms
    20865 
    20866 > show sel cartoons
    20867 
    20868 > ui mousemode right "translate selected models"
    20869 
    20870 > view matrix models
    20871 > #6,0.97095,0.23926,-0.00067254,-69.824,-0.23926,0.97095,-0.00051009,10.463,0.00053096,0.00065619,1,-28.165
    20872 
    20873 > fitmap #6 inMap #4
    20874 
    20875 Fit molecule 231107_From43_real_space_refined_046.pdb (#6) to map
    20876 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) using 10164 atoms 
    20877 average map value = 0.1139, steps = 64 
    20878 shifted from previous position = 4.96 
    20879 rotated from previous position = 2.09 degrees 
    20880 atoms outside contour = 1724, contour level = 0.064171 
    20881  
    20882 Position of 231107_From43_real_space_refined_046.pdb (#6) relative to
    20883 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) coordinates: 
    20884 Matrix rotation and translation 
    20885 0.49996032 0.86604831 -0.00004680 -62.05792169 
    20886 -0.86604796 0.49996006 -0.00093131 231.88463004 
    20887 -0.00078316 0.00050615 0.99999957 0.00753382 
    20888 Axis 0.00082989 0.00042513 -0.99999957 
    20889 Axis point 169.77837853 169.68323700 0.00000000 
    20890 Rotation angle (degrees) 60.00264811 
    20891 Shift along axis 0.03954545 
    20892  
    20893 
    20894 > select clear
    20895 
    20896 > select ::name="6OU"::name="CLR"::name="MC3"::name="PTY"::name="Y01"
    20897 
    20898 8154 atoms, 8112 bonds, 186 residues, 4 models selected 
    20899 
    20900 > show sel atoms
    20901 
    20902 > color sel byhetero
    20903 
    20904 > select clear
    20905 
    20906 > close #6
    20907 
    20908 > open "C:/Users/OJS/OneDrive -
    20909 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231107_N55H_MBCD100_46.pdb"
    20910 
    20911 Chain information for 231107_N55H_MBCD100_46.pdb #6 
    20912 --- 
    20913 Chain | Description 
    20914 A B C D E F | No description available 
    20915  
    20916 
    20917 > rename #6 id #9
    20918 
    20919 > color #9 cyan
    20920 
    20921 > color #9 #aaffffff
    20922 
    20923 > select add #9
    20924 
    20925 10164 atoms, 10428 bonds, 6 pseudobonds, 1206 residues, 2 models selected 
    20926 
    20927 > view matrix models #9,1,0,0,-35.89,0,1,0,2.2782,0,0,1,-30.318
    20928 
    20929 > view matrix models #9,1,0,0,-35.48,0,1,0,-24.726,0,0,1,-28.732
    20930 
    20931 > hide sel atoms
    20932 
    20933 > show sel cartoons
    20934 
    20935 > select clear
    20936 
    20937 > hide #!4 models
    20938 
    20939 > show #!8 models
    20940 
    20941 > fitmap #9 inMap #4
    20942 
    20943 Fit molecule 231107_N55H_MBCD100_46.pdb (#9) to map
    20944 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) using 10164 atoms 
    20945 average map value = 0.1139, steps = 128 
    20946 shifted from previous position = 10.1 
    20947 rotated from previous position = 15.9 degrees 
    20948 atoms outside contour = 1730, contour level = 0.064171 
    20949  
    20950 Position of 231107_N55H_MBCD100_46.pdb (#9) relative to
    20951 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) coordinates: 
    20952 Matrix rotation and translation 
    20953 0.50002530 0.86601078 -0.00017841 -62.03875912 
    20954 -0.86601064 0.50002508 -0.00070034 231.82881648 
    20955 -0.00051730 0.00050469 0.99999974 -0.02049358 
    20956 Axis 0.00069574 0.00019566 -0.99999974 
    20957 Axis point 169.75701519 169.64337069 0.00000000 
    20958 Rotation angle (degrees) 59.99834196 
    20959 Shift along axis 0.02269054 
    20960  
    20961 
    20962 > select ::name="6OU"
    20963 
    20964 2058 atoms, 2016 bonds, 42 residues, 2 models selected 
    20965 
    20966 > color sel gray
    20967 
    20968 > select ::name="MC3"
    20969 
    20970 2784 atoms, 2712 bonds, 72 residues, 2 models selected 
    20971 
    20972 > color sel dark gray
    20973 
    20974 > color sel gray
    20975 
    20976 > select ::name="6OU"
    20977 
    20978 2058 atoms, 2016 bonds, 42 residues, 2 models selected 
    20979 
    20980 > color sel dark gray
    20981 
    20982 > select ::name="PTY"
    20983 
    20984 1632 atoms, 1596 bonds, 36 residues, 3 models selected 
    20985 
    20986 > color sel dark gray
    20987 
    20988 > select ::name="CLR"
    20989 
    20990 672 atoms, 744 bonds, 24 residues, 2 models selected 
    20991 
    20992 > color sel yellow
    20993 
    20994 > select
    20995 
    20996 56532 atoms, 57612 bonds, 24 pseudobonds, 4914 residues, 18 models selected 
    20997 
    20998 > color sel byhetero
    20999 
    21000 > ribbon style thickness 0.6
    21001 
    21002 > select clear
    21003 
    21004 > show #!7 models
    21005 
    21006 > select add #7
    21007 
    21008 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    21009 
    21010 > select add #8
    21011 
    21012 22230 atoms, 22812 bonds, 12 pseudobonds, 2424 residues, 4 models selected 
    21013 
    21014 > hide #!8 models
    21015 
    21016 > hide #!7 models
    21017 
    21018 > hide #!9 models
    21019 
    21020 > select add #9
    21021 
    21022 32394 atoms, 33240 bonds, 18 pseudobonds, 3630 residues, 6 models selected 
    21023 
    21024 > ui tool show "Selection Inspector"
    21025 
    21026 > setattr =sel p display false
    21027 
    21028 Assigning display attribute to 18 items 
    21029 
    21030 > size =sel stickRadius 0.3
    21031 
    21032 Changed 33240 bond radii 
    21033 
    21034 > show #!8 models
    21035 
    21036 > select subtract #8
    21037 
    21038 20676 atoms, 21264 bonds, 12 pseudobonds, 2394 residues, 4 models selected 
    21039 
    21040 > show #!7 models
    21041 
    21042 > select subtract #9
    21043 
    21044 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    21045 
    21046 > hide #!8 models
    21047 
    21048 > select clear
    21049 
    21050 > ~clip
    21051 
    21052 > select clear
    21053 
    21054 > show #!9 models
    21055 
    21056 > hide #!9 models
    21057 
    21058 > select #7: 74-103
    21059 
    21060 1578 atoms, 1632 bonds, 180 residues, 1 model selected 
    21061 
    21062 > ui tool show "Selection Inspector"
    21063 
    21064 > setattr sel r ss_type 1
    21065 
    21066 Assigning ss_type attribute to 180 items 
    21067 
    21068 > select clear
    21069 
    21070 > hide #!7 models
    21071 
    21072 > show #!8 models
    21073 
    21074 > hide #!8 models
    21075 
    21076 > show #!9 models
    21077 
    21078 > hide #!9 models
    21079 
    21080 > show #!9 models
    21081 
    21082 > select ::name="6OU"::name="CLR"::name="MC3"::name="PTY"::name="Y01"
    21083 
    21084 8154 atoms, 8112 bonds, 186 residues, 4 models selected 
    21085 
    21086 > show sel atoms
    21087 
    21088 > select clear
    21089 
    21090 > save "C:/Users/OJS/OneDrive -
    21091 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    21092 
    21093 > morph #7,8,9
    21094 
    21095 Computed 101 frame morph #6 
    21096 
    21097 > coordset #6 1,101
    21098 
    21099 > close #6
    21100 
    21101 > show #!9 models
    21102 
    21103 > show #!8 models
    21104 
    21105 > hide #!9 models
    21106 
    21107 > save "C:/Users/OJS/OneDrive -
    21108 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    21109 
    21110 ——— End of log from Tue Nov 7 22:27:07 2023 ———
    21111 
    21112 opened ChimeraX session 
    21113 
    21114 > show #!1 models
    21115 
    21116 > hide #!8 models
    21117 
    21118 > open
    21119 > C:/Users/OJS/Desktop/Phenix/230320_Cx43_WT_POPE_PIP2/RealSpaceRefine_107/231109_From104_real_space_refined_107.pdb
    21120 
    21121 Chain information for 231109_From104_real_space_refined_107.pdb #6 
    21122 --- 
    21123 Chain | Description 
    21124 A B C D E F | No description available 
    21125  
    21126 
    21127 > ui mousemode right "rotate selected models"
    21128 
    21129 > select add #1
    21130 
    21131 2 models selected 
    21132 
    21133 > select subtract #1
    21134 
    21135 Nothing selected 
    21136 
    21137 > select add #6
    21138 
    21139 11532 atoms, 11736 bonds, 6 pseudobonds, 1260 residues, 2 models selected 
    21140 
    21141 > view matrix models
    21142 > #6,0.13237,-0.68327,0.71806,140.72,0.26252,0.72273,0.63933,-106.4,-0.9558,0.10388,0.27504,267.98
    21143 
    21144 > view matrix models
    21145 > #6,0.77882,-0.080654,0.62205,-54.769,-0.25429,-0.94715,0.19557,340.05,0.5734,-0.31049,-0.75816,254.9
    21146 
    21147 > view matrix models
    21148 > #6,0.74151,-0.66956,-0.042972,164.72,-0.64662,-0.69608,-0.31202,450.47,0.17901,0.25916,-0.9491,257.7
    21149 
    21150 > ui mousemode right "translate selected models"
    21151 
    21152 > view matrix models
    21153 > #6,0.74151,-0.66956,-0.042972,122.47,-0.64662,-0.69608,-0.31202,442.06,0.17901,0.25916,-0.9491,261.11
    21154 
    21155 > view matrix models
    21156 > #6,0.74151,-0.66956,-0.042972,123.55,-0.64662,-0.69608,-0.31202,417.94,0.17901,0.25916,-0.9491,254.71
    21157 
    21158 > view matrix models
    21159 > #6,0.74151,-0.66956,-0.042972,132.96,-0.64662,-0.69608,-0.31202,415.62,0.17901,0.25916,-0.9491,223.09
    21160 
    21161 > view matrix models
    21162 > #6,0.74151,-0.66956,-0.042972,132.51,-0.64662,-0.69608,-0.31202,407.23,0.17901,0.25916,-0.9491,230.03
    21163 
    21164 > hide sel atoms
    21165 
    21166 > show sel cartoons
    21167 
    21168 > ui tool show "Fit in Map"
    21169 
    21170 > fitmap #6 inMap #1
    21171 
    21172 Fit molecule 231109_From104_real_space_refined_107.pdb (#6) to map
    21173 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11532 atoms 
    21174 average map value = 0.07971, steps = 188 
    21175 shifted from previous position = 2.87 
    21176 rotated from previous position = 8.36 degrees 
    21177 atoms outside contour = 8809, contour level = 0.15164 
    21178  
    21179 Position of 231109_From104_real_space_refined_107.pdb (#6) relative to
    21180 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    21181 Matrix rotation and translation 
    21182 -0.71748529 0.69480870 -0.04955538 181.17614317 
    21183 -0.67278798 -0.70966171 -0.20913295 432.88561805 
    21184 -0.18047496 -0.11670955 0.97663078 55.00374919 
    21185 Axis 0.06712163 0.09507911 -0.99320423 
    21186 Axis point 179.43580819 182.66068980 0.00000000 
    21187 Rotation angle (degrees) 136.49032364 
    21188 Shift along axis -1.31074062 
    21189  
    21190 
    21191 > view matrix models
    21192 > #6,0.71432,-0.69811,0.048812,122.56,-0.67608,-0.70643,-0.20946,399.92,0.18071,0.11662,-0.9766,258.75
    21193 
    21194 > ui mousemode right "rotate selected models"
    21195 
    21196 > view matrix models
    21197 > #6,0.61384,-0.78772,0.051964,154.26,-0.76535,-0.60996,-0.20541,398,0.1935,0.086317,-0.9773,261.84
    21198 
    21199 > view matrix models
    21200 > #6,0.61891,-0.78013,0.091404,145.31,-0.77448,-0.6255,-0.094467,383.05,0.13087,-0.012324,-0.99132,291.61
    21201 
    21202 > view matrix models
    21203 > #6,0.60681,-0.79445,0.025187,161.21,-0.76988,-0.59533,-0.22992,400.51,0.19766,0.12013,-0.97288,254.64
    21204 
    21205 > view matrix models
    21206 > #6,0.62666,-0.77592,0.072482,146.54,-0.75147,-0.6263,-0.20748,398.77,0.20638,0.075548,-0.97555,261.18
    21207 
    21208 > fitmap #6 inMap #1
    21209 
    21210 Fit molecule 231109_From104_real_space_refined_107.pdb (#6) to map
    21211 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11532 atoms 
    21212 average map value = 0.3568, steps = 176 
    21213 shifted from previous position = 6.43 
    21214 rotated from previous position = 15.9 degrees 
    21215 atoms outside contour = 1929, contour level = 0.15164 
    21216  
    21217 Position of 231109_From104_real_space_refined_107.pdb (#6) relative to
    21218 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    21219 Matrix rotation and translation 
    21220 -0.50028589 0.86586026 0.00020476 107.56608506 
    21221 -0.86586028 -0.50028590 -0.00001700 401.30148644 
    21222 0.00008772 -0.00018580 0.99999998 0.01309877 
    21223 Axis -0.00009748 0.00006758 -0.99999999 
    21224 Axis point 169.58464230 169.61092630 0.00000000 
    21225 Rotation angle (degrees) 120.01891703 
    21226 Shift along axis 0.00353785 
    21227  
    21228 
    21229 > fitmap #6 inMap #1
    21230 
    21231 Fit molecule 231109_From104_real_space_refined_107.pdb (#6) to map
    21232 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11532 atoms 
    21233 average map value = 0.3568, steps = 24 
    21234 shifted from previous position = 0.00614 
    21235 rotated from previous position = 0.00953 degrees 
    21236 atoms outside contour = 1932, contour level = 0.15164 
    21237  
    21238 Position of 231109_From104_real_space_refined_107.pdb (#6) relative to
    21239 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    21240 Matrix rotation and translation 
    21241 -0.50020698 0.86590587 0.00011095 107.56389557 
    21242 -0.86590588 -0.50020696 -0.00011983 401.30796047 
    21243 -0.00004827 -0.00015602 0.99999999 0.03112354 
    21244 Axis -0.00002089 0.00009194 -1.00000000 
    21245 Axis point 169.59760743 169.61152849 0.00000000 
    21246 Rotation angle (degrees) 120.01369424 
    21247 Shift along axis 0.00352389 
    21248  
    21249 
    21250 > fitmap #6 inMap #1
    21251 
    21252 Fit molecule 231109_From104_real_space_refined_107.pdb (#6) to map
    21253 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11532 atoms 
    21254 average map value = 0.3568, steps = 24 
    21255 shifted from previous position = 0.000462 
    21256 rotated from previous position = 0.00141 degrees 
    21257 atoms outside contour = 1931, contour level = 0.15164 
    21258  
    21259 Position of 231109_From104_real_space_refined_107.pdb (#6) relative to
    21260 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    21261 Matrix rotation and translation 
    21262 -0.50018665 0.86591761 0.00011759 107.55777922 
    21263 -0.86591762 -0.50018663 -0.00011681 401.30600788 
    21264 -0.00004233 -0.00016025 0.99999999 0.03075263 
    21265 Axis -0.00002509 0.00009234 -1.00000000 
    21266 Axis point 169.59712637 169.61147556 0.00000000 
    21267 Rotation angle (degrees) 120.01234886 
    21268 Shift along axis 0.00360584 
    21269  
    21270 
    21271 > select clear
    21272 
    21273 > color #6 #ff5500ff
    21274 
    21275 > color #6 #ff557fff
    21276 
    21277 > mlp #!6
    21278 
    21279 Map values for surface "231109_From104_real_space_refined_107.pdb_A SES
    21280 surface": minimum -26.99, mean 0.04315, maximum 26.26 
    21281 Map values for surface "231109_From104_real_space_refined_107.pdb_B SES
    21282 surface": minimum -27.29, mean 0.03899, maximum 25.53 
    21283 Map values for surface "231109_From104_real_space_refined_107.pdb_C SES
    21284 surface": minimum -26.49, mean 0.01245, maximum 23.7 
    21285 Map values for surface "231109_From104_real_space_refined_107.pdb_D SES
    21286 surface": minimum -26.66, mean 0.07194, maximum 26.22 
    21287 Map values for surface "231109_From104_real_space_refined_107.pdb_E SES
    21288 surface": minimum -28.05, mean -0.02388, maximum 25.33 
    21289 Map values for surface "231109_From104_real_space_refined_107.pdb_F SES
    21290 surface": minimum -26.49, mean 0.05334, maximum 23.73 
    21291 To also show corresponding color key, enter the above mlp command and add key
    21292 true 
    21293 
    21294 > select
    21295 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    21296 
    21297 10068 atoms, 9954 bonds, 264 residues, 5 models selected 
    21298 
    21299 > show sel atoms
    21300 
    21301 > color sel byhetero
    21302 
    21303 > select clear
    21304 
    21305 > select ::name="6OU"
    21306 
    21307 2646 atoms, 2592 bonds, 54 residues, 3 models selected 
    21308 
    21309 > color sel gray
    21310 
    21311 > color sel byhetero
    21312 
    21313 > select clear
    21314 
    21315 > hide #!1 models
    21316 
    21317 > open
    21318 > C:/Users/OJS/Desktop/Phenix/230320_Cx43_WT_POPE_PIP2/RealSpaceRefine_108/231109_From104_plus6OU_real_space_refined_108.pdb
    21319 
    21320 Chain information for 231109_From104_plus6OU_real_space_refined_108.pdb #10 
    21321 --- 
    21322 Chain | Description 
    21323 A B C D E F | No description available 
    21324  
    21325 
    21326 > select add #10
    21327 
    21328 11658 atoms, 11868 bonds, 6 pseudobonds, 1254 residues, 2 models selected 
    21329 
    21330 > hide sel atoms
    21331 
    21332 > show sel cartoons
    21333 
    21334 > color #10 springgreen
    21335 
    21336 > hide #!6 models
    21337 
    21338 > show #!1 models
    21339 
    21340 > ui mousemode right "rotate selected models"
    21341 
    21342 > view matrix models
    21343 > #10,-0.4459,-0.86958,-0.21212,429.28,-0.87295,0.37012,0.31775,200.1,-0.1978,0.32686,-0.92414,309.86
    21344 
    21345 > ui mousemode right "translate selected models"
    21346 
    21347 > view matrix models
    21348 > #10,-0.4459,-0.86958,-0.21212,387.11,-0.87295,0.37012,0.31775,180.43,-0.1978,0.32686,-0.92414,279.45
    21349 
    21350 > view matrix models
    21351 > #10,-0.4459,-0.86958,-0.21212,390.28,-0.87295,0.37012,0.31775,173.95,-0.1978,0.32686,-0.92414,282.7
    21352 
    21353 > ui tool show "Fit in Map"
    21354 
    21355 > fitmap #10 inMap #1
    21356 
    21357 Fit molecule 231109_From104_plus6OU_real_space_refined_108.pdb (#10) to map
    21358 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    21359 average map value = 0.07802, steps = 96 
    21360 shifted from previous position = 2.75 
    21361 rotated from previous position = 4.34 degrees 
    21362 atoms outside contour = 9059, contour level = 0.15164 
    21363  
    21364 Position of 231109_From104_plus6OU_real_space_refined_108.pdb (#10) relative
    21365 to WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    21366 Matrix rotation and translation 
    21367 0.38069495 0.90299489 0.19917720 -78.95055282 
    21368 -0.90547157 0.32032996 0.27840604 227.36619818 
    21369 0.18759681 -0.28633707 0.93958421 26.01609916 
    21370 Axis -0.29807580 0.00611222 -0.95452263 
    21371 Axis point 122.45512037 171.38612659 0.00000000 
    21372 Rotation angle (degrees) 71.31865537 
    21373 Shift along axis 0.09000606 
    21374  
    21375 
    21376 > view matrix models
    21377 > #10,-0.38484,-0.90157,-0.19767,383.78,-0.90372,0.32453,0.27923,190.14,-0.18759,0.2861,-0.93966,291.92
    21378 
    21379 > fitmap #10 inMap #1
    21380 
    21381 Fit molecule 231109_From104_plus6OU_real_space_refined_108.pdb (#10) to map
    21382 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    21383 average map value = 0.3546, steps = 252 
    21384 shifted from previous position = 6.91 
    21385 rotated from previous position = 21.8 degrees 
    21386 atoms outside contour = 2009, contour level = 0.15164 
    21387  
    21388 Position of 231109_From104_plus6OU_real_space_refined_108.pdb (#10) relative
    21389 to WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    21390 Matrix rotation and translation 
    21391 0.49970300 0.86619679 0.00003886 -62.05998605 
    21392 -0.86619679 0.49970300 0.00000325 231.75675355 
    21393 -0.00001660 -0.00003529 0.99999999 0.00551060 
    21394 Axis -0.00002225 0.00003202 -1.00000000 
    21395 Axis point 169.59779534 169.60262675 0.00000000 
    21396 Rotation angle (degrees) 60.01964719 
    21397 Shift along axis 0.00329037 
    21398  
    21399 
    21400 > fitmap #10 inMap #1
    21401 
    21402 Fit molecule 231109_From104_plus6OU_real_space_refined_108.pdb (#10) to map
    21403 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    21404 average map value = 0.3546, steps = 24 
    21405 shifted from previous position = 0.00432 
    21406 rotated from previous position = 0.00495 degrees 
    21407 atoms outside contour = 2016, contour level = 0.15164 
    21408  
    21409 Position of 231109_From104_plus6OU_real_space_refined_108.pdb (#10) relative
    21410 to WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    21411 Matrix rotation and translation 
    21412 0.49977604 0.86615465 0.00004490 -62.06237052 
    21413 -0.86615465 0.49977604 -0.00001452 231.73836261 
    21414 -0.00003501 -0.00003164 0.99999999 0.00804593 
    21415 Axis -0.00000988 0.00004613 -1.00000000 
    21416 Axis point 169.60021437 169.60072652 0.00000000 
    21417 Rotation angle (degrees) 60.01481554 
    21418 Shift along axis 0.00325777 
    21419  
    21420 
    21421 > fitmap #10 inMap #1
    21422 
    21423 Fit molecule 231109_From104_plus6OU_real_space_refined_108.pdb (#10) to map
    21424 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    21425 average map value = 0.3546, steps = 24 
    21426 shifted from previous position = 0.000227 
    21427 rotated from previous position = 0.00209 degrees 
    21428 atoms outside contour = 2018, contour level = 0.15164 
    21429  
    21430 Position of 231109_From104_plus6OU_real_space_refined_108.pdb (#10) relative
    21431 to WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    21432 Matrix rotation and translation 
    21433 0.49979520 0.86614359 0.00007336 -62.06845979 
    21434 -0.86614359 0.49979520 -0.00002054 231.73443048 
    21435 -0.00005446 -0.00005328 0.99999998 0.01494287 
    21436 Axis -0.00001890 0.00007379 -1.00000000 
    21437 Axis point 169.59888920 169.60540510 0.00000000 
    21438 Rotation angle (degrees) 60.01354820 
    21439 Shift along axis 0.00332953 
    21440  
    21441 
    21442 > select clear
    21443 
    21444 > hide #!1 models
    21445 
    21446 > show #!1 models
    21447 
    21448 > hide #!1 models
    21449 
    21450 > select
    21451 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    21452 
    21453 12108 atoms, 11928 bonds, 336 residues, 6 models selected 
    21454 
    21455 > show sel atoms
    21456 
    21457 > select ::name="6OU"
    21458 
    21459 3528 atoms, 3456 bonds, 72 residues, 4 models selected 
    21460 
    21461 > color sel gray
    21462 
    21463 > color sel byhetero
    21464 
    21465 > select clear
    21466 
    21467 > select add #10
    21468 
    21469 11658 atoms, 11868 bonds, 6 pseudobonds, 1254 residues, 2 models selected 
    21470 
    21471 > ui tool show "Selection Inspector"
    21472 
    21473 > setattr =sel p display false
    21474 
    21475 Assigning display attribute to 6 items 
    21476 
    21477 > size =sel stickRadius 0.3
    21478 
    21479 Changed 11868 bond radii 
    21480 
    21481 > show #!1 models
    21482 
    21483 > mlp sel
    21484 
    21485 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_A
    21486 SES surface": minimum -27.13, mean 0.04459, maximum 26.25 
    21487 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_B
    21488 SES surface": minimum -27.26, mean 0.01529, maximum 25.51 
    21489 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_C
    21490 SES surface": minimum -26.61, mean 0.0247, maximum 23.59 
    21491 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_D
    21492 SES surface": minimum -26.58, mean 0.06535, maximum 26.34 
    21493 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_E
    21494 SES surface": minimum -26.27, mean 0.001931, maximum 25.13 
    21495 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_F
    21496 SES surface": minimum -26.63, mean 0.08962, maximum 23.51 
    21497 To also show corresponding color key, enter the above mlp command and add key
    21498 true 
    21499 
    21500 > select clear
    21501 
    21502 > select
    21503 
    21504 79722 atoms, 81216 bonds, 36 pseudobonds, 7428 residues, 22 models selected 
    21505 
    21506 > hide sel surfaces
    21507 
    21508 > select clear
    21509 
    21510 > mlp #!10
    21511 
    21512 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_A
    21513 SES surface": minimum -27.13, mean 0.04459, maximum 26.25 
    21514 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_B
    21515 SES surface": minimum -27.26, mean 0.01529, maximum 25.51 
    21516 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_C
    21517 SES surface": minimum -26.61, mean 0.0247, maximum 23.59 
    21518 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_D
    21519 SES surface": minimum -26.58, mean 0.06535, maximum 26.34 
    21520 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_E
    21521 SES surface": minimum -26.27, mean 0.001931, maximum 25.13 
    21522 Map values for surface "231109_From104_plus6OU_real_space_refined_108.pdb_F
    21523 SES surface": minimum -26.63, mean 0.08962, maximum 23.51 
    21524 To also show corresponding color key, enter the above mlp command and add key
    21525 true 
    21526 
    21527 > volume #1 level 0.198
    21528 
    21529 > volume #1 level 0.164
    21530 
    21531 > surface dust #1 size 8.48
    21532 
    21533 > show #!6 models
    21534 
    21535 > select add #6
    21536 
    21537 11532 atoms, 11736 bonds, 6 pseudobonds, 1260 residues, 2 models selected 
    21538 
    21539 > select add #10
    21540 
    21541 23190 atoms, 23604 bonds, 12 pseudobonds, 2514 residues, 10 models selected 
    21542 
    21543 > close #6
    21544 
    21545 > close #10
    21546 
    21547 > hide #!1 models
    21548 
    21549 > show #!8 models
    21550 
    21551 > save "C:/Users/OJS/OneDrive -
    21552 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    21553 
    21554 > show #!9 models
    21555 
    21556 > hide #!9 models
    21557 
    21558 > show #!7 models
    21559 
    21560 > hide #!7 models
    21561 
    21562 > show #!7 models
    21563 
    21564 > hide #!7 models
    21565 
    21566 > show #!7 models
    21567 
    21568 > hide #!7 models
    21569 
    21570 > show #!7 models
    21571 
    21572 > hide #!7 models
    21573 
    21574 > show #!7 models
    21575 
    21576 > hide #!7 models
    21577 
    21578 > hide #!8 models
    21579 
    21580 > show #!8 models
    21581 
    21582 > show #!7 models
    21583 
    21584 > hide #!8 models
    21585 
    21586 > open "C:/Users/OJS/OneDrive -
    21587 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231109_WT_PIP2_109.pdb"
    21588 
    21589 Chain information for 231109_WT_PIP2_109.pdb #6 
    21590 --- 
    21591 Chain | Description 
    21592 A B C D E F | No description available 
    21593  
    21594 
    21595 > color #6 #ff557fff
    21596 
    21597 > color #6 #ff007fff
    21598 
    21599 > color #6 #ff557fff
    21600 
    21601 > select add #6
    21602 
    21603 11658 atoms, 11868 bonds, 6 pseudobonds, 1254 residues, 2 models selected 
    21604 
    21605 > hide sel atoms
    21606 
    21607 > show sel cartoons
    21608 
    21609 > ui mousemode right "rotate selected models"
    21610 
    21611 > color #6 #ff557fff
    21612 
    21613 > view matrix models
    21614 > #6,0.26097,0.9267,-0.27041,14.791,0.94973,-0.19629,0.24389,-0.23198,0.17293,-0.32046,-0.93134,357.98
    21615 
    21616 > ui mousemode right "translate selected models"
    21617 
    21618 > view matrix models
    21619 > #6,0.26097,0.9267,-0.27041,-28.919,0.94973,-0.19629,0.24389,-16.343,0.17293,-0.32046,-0.93134,338.77
    21620 
    21621 > view matrix models
    21622 > #6,0.26097,0.9267,-0.27041,-23.946,0.94973,-0.19629,0.24389,-30.565,0.17293,-0.32046,-0.93134,342.72
    21623 
    21624 > ui mousemode right "rotate selected models"
    21625 
    21626 > view matrix models
    21627 > #6,0.10939,0.97803,0.17743,-84.151,0.9828,-0.079712,-0.16656,14.814,-0.14875,0.1926,-0.96994,316.92
    21628 
    21629 > ui mousemode right "translate selected models"
    21630 
    21631 > view matrix models
    21632 > #6,0.10939,0.97803,0.17743,-79.462,0.9828,-0.079712,-0.16656,20.055,-0.14875,0.1926,-0.96994,303.89
    21633 
    21634 > view matrix models
    21635 > #6,0.10939,0.97803,0.17743,-80.805,0.9828,-0.079712,-0.16656,14.15,-0.14875,0.1926,-0.96994,308.76
    21636 
    21637 > view matrix models
    21638 > #6,0.10939,0.97803,0.17743,-81.122,0.9828,-0.079712,-0.16656,14.141,-0.14875,0.1926,-0.96994,308.59
    21639 
    21640 > fitmap #6 inMap #1
    21641 
    21642 Fit molecule 231109_WT_PIP2_109.pdb (#6) to map
    21643 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    21644 average map value = 0.07403, steps = 76 
    21645 shifted from previous position = 2.43 
    21646 rotated from previous position = 3.87 degrees 
    21647 atoms outside contour = 9248, contour level = 0.16402 
    21648  
    21649 Position of 231109_WT_PIP2_109.pdb (#6) relative to
    21650 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    21651 Matrix rotation and translation 
    21652 -0.11341985 -0.98690128 -0.11472486 377.23606203 
    21653 0.97790726 -0.09048019 -0.18844286 54.62798157 
    21654 0.17559417 -0.13356344 0.97536018 -7.17037806 
    21655 Axis 0.02762063 -0.14611662 0.98888171 
    21656 Axis point 164.39853407 196.89912116 0.00000000 
    21657 Rotation angle (degrees) 96.56151736 
    21658 Shift along axis -4.65321313 
    21659  
    21660 
    21661 > ui mousemode right "rotate selected models"
    21662 
    21663 > view matrix models
    21664 > #6,0.36336,0.91529,0.17379,-112.36,0.93147,-0.35328,-0.086948,55.657,-0.018187,0.19347,-0.98094,285.85
    21665 
    21666 > fitmap #6 inMap #1
    21667 
    21668 Fit molecule 231109_WT_PIP2_109.pdb (#6) to map
    21669 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    21670 average map value = 0.3534, steps = 140 
    21671 shifted from previous position = 5.55 
    21672 rotated from previous position = 14.4 degrees 
    21673 atoms outside contour = 2342, contour level = 0.16402 
    21674  
    21675 Position of 231109_WT_PIP2_109.pdb (#6) relative to
    21676 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    21677 Matrix rotation and translation 
    21678 -0.49983934 -0.86611812 0.00015051 401.24689018 
    21679 0.86611813 -0.49983935 0.00000125 107.47907192 
    21680 0.00007415 0.00013098 0.99999998 -0.03909655 
    21681 Axis 0.00007489 0.00004408 1.00000000 
    21682 Axis point 169.59026523 169.59434710 0.00000000 
    21683 Rotation angle (degrees) 119.98937251 
    21684 Shift along axis -0.00430798 
    21685  
    21686 
    21687 > select clear
    21688 
    21689 > hide #!7 models
    21690 
    21691 > show #!9 models
    21692 
    21693 > select clear
    21694 
    21695 > select add #6
    21696 
    21697 11658 atoms, 11868 bonds, 6 pseudobonds, 1254 residues, 2 models selected 
    21698 
    21699 > ui tool show "Selection Inspector"
    21700 
    21701 > setattr =sel p display false
    21702 
    21703 Assigning display attribute to 6 items 
    21704 
    21705 > size =sel stickRadius 0.3
    21706 
    21707 Changed 11868 bond radii 
    21708 
    21709 > select clear
    21710 
    21711 > select
    21712 
    21713 68190 atoms, 69480 bonds, 30 pseudobonds, 6168 residues, 20 models selected 
    21714 
    21715 > ribbon style thickness 0.6
    21716 
    21717 > select clear
    21718 
    21719 > graphics silhouettes true width 2.5
    21720 
    21721 > graphics silhouettes true width 2
    21722 
    21723 > select clear
    21724 
    21725 > lighting soft
    21726 
    21727 > graphics silhouettes true width 1
    21728 
    21729 > graphics silhouettes true width 1.5
    21730 
    21731 > graphics silhouettes true width 2
    21732 
    21733 > select clear
    21734 
    21735 > save "C:/Users/OJS/OneDrive -
    21736 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231011_All_Align_wo_POPE.cxs"
    21737 
    21738 > save "C:/Users/OJS/OneDrive -
    21739 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/MBCD_Align.cxs"
    21740 
    21741 > preset cartoons/nucleotides cylinders/stubs
    21742 
    21743 Using preset: Cartoons/Nucleotides / Cylinders/Stubs 
    21744 Changed 38395 atom styles 
    21745 Preset expands to these ChimeraX commands:
    21746 
    21747    
    21748    
    21749     show nucleic
    21750     hide protein|solvent|H
    21751     surf hide
    21752     style (protein|nucleic|solvent) & @@draw_mode=0 stick
    21753     cartoon
    21754     cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    21755     cartoon style ~(nucleic|strand) x round
    21756     cartoon style (nucleic|strand) x rect
    21757     cartoon style protein modeh tube rad 2 sides 24 thick 0.6
    21758     cartoon style nucleic x round width 1.6 thick 1.6
    21759     nucleotides stubs
    21760 
    21761  
    21762 
    21763 > hide #!6 models
    21764 
    21765 > show #!6 models
    21766 
    21767 > hide #!6 models
    21768 
    21769 > show #!6 models
    21770 
    21771 > hide #!6 models
    21772 
    21773 > view orient
    21774 
    21775 > turn x 90
    21776 
    21777 [Repeated 2 time(s)]
    21778 
    21779 > select #7,8,9
    21780 
    21781 32394 atoms, 33240 bonds, 18 pseudobonds, 3630 residues, 6 models selected 
    21782 
    21783 > select #7,8,9/b,c,e,f
    21784 
    21785 21596 atoms, 22160 bonds, 12 pseudobonds, 2420 residues, 6 models selected 
    21786 
    21787 > hide sel ribbons
    21788 
    21789 > turn y 10
    21790 
    21791 [Repeated 13 time(s)]
    21792 
    21793 > select clear
    21794 
    21795 > save "C:/Users/OJS/OneDrive -
    21796 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    21797 
    21798 > show #!7 models
    21799 
    21800 > hide #!7 models
    21801 
    21802 > show #!7 models
    21803 
    21804 > hide #!7 models
    21805 
    21806 > show #!8 models
    21807 
    21808 > hide #!8 models
    21809 
    21810 > hide #!9 models
    21811 
    21812 > show #!8 models
    21813 
    21814 > show #!7 models
    21815 
    21816 > hide #!8 models
    21817 
    21818 > show #!8 models
    21819 
    21820 > hide #!7 models
    21821 
    21822 > select #7,8,0/b,c,e,f
    21823 
    21824 14820 atoms, 15208 bonds, 8 pseudobonds, 1616 residues, 4 models selected 
    21825 
    21826 > hide sel atoms
    21827 
    21828 > hide #!8 models
    21829 
    21830 > show #!7 models
    21831 
    21832 > show #!8 models
    21833 
    21834 > show #!9 models
    21835 
    21836 > hide #!7 models
    21837 
    21838 > show #!7 models
    21839 
    21840 > hide #!8 models
    21841 
    21842 > hide #!9 models
    21843 
    21844 > lighting soft
    21845 
    21846 [Repeated 1 time(s)]
    21847 
    21848 > show #!8 models
    21849 
    21850 > show #!9 models
    21851 
    21852 > hide #!9 models
    21853 
    21854 > hide #!8 models
    21855 
    21856 > hide #!7 models
    21857 
    21858 > show #!8 models
    21859 
    21860 > select add #7
    21861 
    21862 18324 atoms, 18820 bonds, 10 pseudobonds, 2012 residues, 4 models selected 
    21863 
    21864 > select add #8
    21865 
    21866 22230 atoms, 22812 bonds, 12 pseudobonds, 2424 residues, 4 models selected 
    21867 
    21868 > select subtract #8
    21869 
    21870 10512 atoms, 10836 bonds, 6 pseudobonds, 1188 residues, 2 models selected 
    21871 
    21872 > select subtract #7
    21873 
    21874 Nothing selected 
    21875 
    21876 > view name 1
    21877 
    21878 > save "C:/Users/OJS/OneDrive -
    21879 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    21880 
    21881 > hide #!8 models
    21882 
    21883 > show #!9 models
    21884 
    21885 > select ::name="MC3"
    21886 
    21887 3288 atoms, 3180 bonds, 108 residues, 3 models selected 
    21888 
    21889 > color sel black
    21890 
    21891 > select clear
    21892 
    21893 > select ::name="MC3"
    21894 
    21895 3288 atoms, 3180 bonds, 108 residues, 3 models selected 
    21896 
    21897 > color sel dark gray
    21898 
    21899 > color sel light gray
    21900 
    21901 > select clear
    21902 
    21903 > color sel white
    21904 
    21905 > select ::name="MC3"
    21906 
    21907 3288 atoms, 3180 bonds, 108 residues, 3 models selected 
    21908 
    21909 > color sel white
    21910 
    21911 > select clear
    21912 
    21913 > select ::name="MC3"
    21914 
    21915 3288 atoms, 3180 bonds, 108 residues, 3 models selected 
    21916 
    21917 > color sel cyan
    21918 
    21919 > color sel orange
    21920 
    21921 > select clear
    21922 
    21923 > select ::name="6OU"
    21924 
    21925 2940 atoms, 2880 bonds, 60 residues, 3 models selected 
    21926 
    21927 > color sel orange
    21928 
    21929 > color sel byhetero
    21930 
    21931 > select ::name="PTY"
    21932 
    21933 2028 atoms, 1980 bonds, 48 residues, 4 models selected 
    21934 
    21935 > color sel orange
    21936 
    21937 > color sel byhetero
    21938 
    21939 > select ::name="MC3"
    21940 
    21941 3288 atoms, 3180 bonds, 108 residues, 3 models selected 
    21942 
    21943 > color sel gray
    21944 
    21945 > select clear
    21946 
    21947 > show #!7 models
    21948 
    21949 > hide #!9 models
    21950 
    21951 > show #!8 models
    21952 
    21953 > hide #!7 models
    21954 
    21955 > show #!7 models
    21956 
    21957 > hide #!8 models
    21958 
    21959 > show #!9 models
    21960 
    21961 > hide #!9 models
    21962 
    21963 > show #!8 models
    21964 
    21965 > hide #!8 models
    21966 
    21967 > hide #!7 models
    21968 
    21969 > show #!7 models
    21970 
    21971 > hide #!7 models
    21972 
    21973 > show #!8 models
    21974 
    21975 > hide #!8 models
    21976 
    21977 > show #!9 models
    21978 
    21979 > hide #!9 models
    21980 
    21981 > show #!1 models
    21982 
    21983 > hide #!1 models
    21984 
    21985 > show #!6 models
    21986 
    21987 > select #6/b,c,e,f
    21988 
    21989 7772 atoms, 7912 bonds, 4 pseudobonds, 836 residues, 2 models selected 
    21990 
    21991 > hide sel ribbons
    21992 
    21993 > select
    21994 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    21995 
    21996 10194 atoms, 10086 bonds, 258 residues, 5 models selected 
    21997 
    21998 > show sel atoms
    21999 
    22000 > select #6/b,c,e,f
    22001 
    22002 7772 atoms, 7912 bonds, 4 pseudobonds, 836 residues, 2 models selected 
    22003 
    22004 > hide sel atoms
    22005 
    22006 > select ::name="PIO"
    22007 
    22008 258 atoms, 258 bonds, 6 residues, 1 model selected 
    22009 
    22010 > color sel dark green
    22011 
    22012 > color sel byhetero
    22013 
    22014 > select clear
    22015 
    22016 > view 1
    22017 
    22018 > save "C:/Users/OJS/OneDrive -
    22019 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/1a_Align.cxs"
    22020 
    22021 > hide #!6 models
    22022 
    22023 > show #!7 models
    22024 
    22025 > hide #!7 models
    22026 
    22027 > show #!7 models
    22028 
    22029 > view 1
    22030 
    22031 > turn x 90
    22032 
    22033 [Repeated 5 time(s)]
    22034 
    22035 > show #!8 models
    22036 
    22037 > hide #!8 models
    22038 
    22039 > select #6,7,8,9/b,c,e,f
    22040 
    22041 29368 atoms, 30072 bonds, 16 pseudobonds, 3256 residues, 8 models selected 
    22042 
    22043 > hide sel atoms
    22044 
    22045 > turn x 90
    22046 
    22047 [Repeated 4 time(s)]
    22048 
    22049 > hide #!7 models
    22050 
    22051 > show #!6 models
    22052 
    22053 > hide #!6 models
    22054 
    22055 > show #!7 models
    22056 
    22057 > hide #!7 models
    22058 
    22059 > save "C:/Users/OJS/OneDrive -
    22060 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    22061 
    22062 ——— End of log from Thu Nov 9 05:24:54 2023 ———
    22063 
    22064 opened ChimeraX session 
    22065 
    22066 > show #!9 models
    22067 
    22068 > show #!8 models
    22069 
    22070 > show #!6 models
    22071 
    22072 > show #!7 models
    22073 
    22074 > select add #6
    22075 
    22076 33254 atoms, 34028 bonds, 18 pseudobonds, 3674 residues, 8 models selected 
    22077 
    22078 > select add #7
    22079 
    22080 36758 atoms, 37640 bonds, 20 pseudobonds, 4070 residues, 8 models selected 
    22081 
    22082 > select add #8
    22083 
    22084 40664 atoms, 41632 bonds, 22 pseudobonds, 4482 residues, 8 models selected 
    22085 
    22086 > select add #9
    22087 
    22088 44052 atoms, 45108 bonds, 24 pseudobonds, 4884 residues, 8 models selected 
    22089 
    22090 > select subtract #8
    22091 
    22092 32334 atoms, 33132 bonds, 18 pseudobonds, 3648 residues, 6 models selected 
    22093 
    22094 > select subtract #7
    22095 
    22096 21822 atoms, 22296 bonds, 12 pseudobonds, 2460 residues, 4 models selected 
    22097 
    22098 > select subtract #6
    22099 
    22100 10164 atoms, 10428 bonds, 6 pseudobonds, 1206 residues, 2 models selected 
    22101 
    22102 > select subtract #9
    22103 
    22104 Nothing selected 
    22105 
    22106 > turn x 90
    22107 
    22108 > select clear
    22109 
    22110 > hide #!7 models
    22111 
    22112 > hide #!6 models
    22113 
    22114 > show #!7 models
    22115 
    22116 > hide #!7 models
    22117 
    22118 > show #!7 models
    22119 
    22120 > hide #!8 models
    22121 
    22122 > hide #!9 models
    22123 
    22124 > view 1
    22125 
    22126 > show #!2 models
    22127 
    22128 > hide #!2 models
    22129 
    22130 > show #!2 models
    22131 
    22132 > clip front 0
    22133 
    22134 > clip back 0
    22135 
    22136 clip back plane is in front of front plane 
    22137 
    22138 > clip back 1
    22139 
    22140 [Repeated 1 time(s)]
    22141 
    22142 > clip front -1
    22143 
    22144 [Repeated 5 time(s)]
    22145 
    22146 > hide #!7 models
    22147 
    22148 > show #!7 models
    22149 
    22150 > ~clip
    22151 
    22152 > view 1
    22153 
    22154 > volume zone #4 nearAtoms #7/a,d
    22155 
    22156 > volume zone #2 nearAtoms #7/a,d
    22157 
    22158 > transparency 50
    22159 
    22160 > transparency 80
    22161 
    22162 > transparency 90
    22163 
    22164 > view 1
    22165 
    22166 > transparency 50
    22167 
    22168 > transparency 20
    22169 
    22170 > transparency 75
    22171 
    22172 > ~clip
    22173 
    22174 > ~zone
    22175 
    22176 Unknown command: ~zone 
    22177 
    22178 > unzone
    22179 
    22180 Unknown command: unzone 
    22181 
    22182 > ~zone
    22183 
    22184 Unknown command: ~zone 
    22185 
    22186 > ~volume zome
    22187 
    22188 Unknown command: ~volume zome 
    22189 
    22190 > ~volume zone
    22191 
    22192 Unknown command: ~volume zone 
    22193 
    22194 > zone clear
    22195 
    22196 > clear zone
    22197 
    22198 Unknown command: clear zone 
    22199 
    22200 > volume #2 level 0.1237
    22201 
    22202 > volume #2 level 0.09867
    22203 
    22204 > view 1
    22205 
    22206 > hide #!2 models
    22207 
    22208 > show #!2 models
    22209 
    22210 > show #!8 models
    22211 
    22212 > hide #!8 models
    22213 
    22214 > show #!8 models
    22215 
    22216 > hide #!7 models
    22217 
    22218 > show #!3 models
    22219 
    22220 > hide #!2 models
    22221 
    22222 > show #!2 models
    22223 
    22224 > hide #!2 models
    22225 
    22226 > show #!2 models
    22227 
    22228 > hide #!2 models
    22229 
    22230 > hide #!8 models
    22231 
    22232 > show #!8 models
    22233 
    22234 > hide #!8 models
    22235 
    22236 > show #!7 models
    22237 
    22238 > hide #!3 models
    22239 
    22240 > show #!2 models
    22241 
    22242 > volume zone #2 nearAtoms #7/a,d:300-360
    22243 
    22244 [Repeated 1 time(s)]
    22245 
    22246 > select clear
    22247 
    22248 > volume #2 level 0.09867
    22249 
    22250 > select clear
    22251 
    22252 > view 1
    22253 
    22254 > select clear
    22255 
    22256 > view 1
    22257 
    22258 [Repeated 1 time(s)]
    22259 
    22260 > hide #!2 models
    22261 
    22262 > hide #!7 models
    22263 
    22264 > show #!3 models
    22265 
    22266 > show #!8 models
    22267 
    22268 > volume zone #3 nearAtoms #8/a,d:300-360
    22269 
    22270 > volume #3 level 0.1267
    22271 
    22272 > select clear
    22273 
    22274 > view 1
    22275 
    22276 > hide #!8 models
    22277 
    22278 > hide #!3 models
    22279 
    22280 > show #!4 models
    22281 
    22282 > show #!9 models
    22283 
    22284 > volume zone #4 nearAtoms #9/a,d:300-360
    22285 
    22286 [Repeated 1 time(s)]
    22287 
    22288 > volume #4 level 0.05053
    22289 
    22290 > save "C:/Users/OJS/OneDrive -
    22291 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/b_lipids_position.cxs"
    22292 
    22293 > select #7,8,9/a,d:30
    22294 
    22295 66 atoms, 66 bonds, 6 residues, 3 models selected 
    22296 
    22297 > show sel atoms
    22298 
    22299 > select clear
    22300 
    22301 > select #7,8,9/a,d:30
    22302 
    22303 66 atoms, 66 bonds, 6 residues, 3 models selected 
    22304 
    22305 > color sel magenta
    22306 
    22307 > select clear
    22308 
    22309 > view 1
    22310 
    22311 > volume zone #4 nearAtoms #9/a,d:300-360
    22312 
    22313 > volume zone #4 nearAtoms #9/a,d:300-360 range 3
    22314 
    22315 > volume zone #4 nearAtoms #9/a,d:300-360 range 5
    22316 
    22317 > volume zone #4 nearAtoms #9/a,d:300-360 range 4
    22318 
    22319 > volume zone #4 nearAtoms #9/a,d:300-360 range 2
    22320 
    22321 > volume zone #4 nearAtoms #9/a,d:300-360 range 3
    22322 
    22323 > volume zone #4 nearAtoms #9/a,d:300-360 range 2.5
    22324 
    22325 [Repeated 2 time(s)]
    22326 
    22327 > hide #!9 models
    22328 
    22329 > show #!8 models
    22330 
    22331 > hide #!4 models
    22332 
    22333 > show #!3 models
    22334 
    22335 > volume zone #3 nearAtoms #8/a,d:300-360 range 2.5
    22336 
    22337 [Repeated 1 time(s)]
    22338 
    22339 > hide #!3 models
    22340 
    22341 > show #!2 models
    22342 
    22343 > hide #!8 models
    22344 
    22345 > show #!7 models
    22346 
    22347 > volume zone #2 nearAtoms #7/a,d:300-360 range 2.5
    22348 
    22349 [Repeated 1 time(s)]
    22350 
    22351 > show #!3 models
    22352 
    22353 > show #!4 models
    22354 
    22355 > hide #!4 models
    22356 
    22357 > hide #!3 models
    22358 
    22359 > hide #!7 models
    22360 
    22361 > hide #!2 models
    22362 
    22363 > show #!7 models
    22364 
    22365 > show #!8 models
    22366 
    22367 > show #!9 models
    22368 
    22369 > view name 1
    22370 
    22371 > save "C:/Users/OJS/OneDrive -
    22372 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/b_lipids_position.cxs"
    22373 
    22374 ——— End of log from Thu Nov 9 07:14:57 2023 ———
    22375 
    22376 opened ChimeraX session 
    22377 
    22378 > show #!2 models
    22379 
    22380 > hide #!8 models
    22381 
    22382 > hide #!9 models
    22383 
    22384 > volume #2 level 0.0705
    22385 
    22386 > show #!8 models
    22387 
    22388 > hide #!7 models
    22389 
    22390 > show #!7 models
    22391 
    22392 > hide #!7 models
    22393 
    22394 > show #!7 models
    22395 
    22396 > hide #!7 models
    22397 
    22398 > hide #!2 models
    22399 
    22400 > show #!3 models
    22401 
    22402 > volume #3 level 0.1335
    22403 
    22404 > hide #!3 models
    22405 
    22406 > show #!4 models
    22407 
    22408 > hide #!8 models
    22409 
    22410 > show #!9 models
    22411 
    22412 > volume #4 level 0.05053
    22413 
    22414 > volume #4 level 0.07251
    22415 
    22416 > volume #4 level 0.0672
    22417 
    22418 > volume #4 level 0.05129
    22419 
    22420 > volume #4 level 0.05735
    22421 
    22422 > volume #4 level 0.06569
    22423 
    22424 > volume #4 level 0.06341
    22425 
    22426 > volume zone #4 nearAtoms #7/a,d:300-360 range 3
    22427 
    22428 > volume zone #4 nearAtoms #9/a,d:300-360 range 3
    22429 
    22430 [Repeated 1 time(s)]
    22431 
    22432 > volume zone #4 nearAtoms #9/a,d:300-360 range 3.5
    22433 
    22434 > volume zone #4 nearAtoms #9/a,d:300-360 range 3
    22435 
    22436 > volume zone #4 nearAtoms #9/a,d:300-360 range 2.5
    22437 
    22438 [Repeated 2 time(s)]
    22439 
    22440 > volume #4 level 0.06
    22441 
    22442 > volume #4 level 0.07
    22443 
    22444 > volume #4 level 0.05
    22445 
    22446 > volume #4 level 0.04
    22447 
    22448 > volume #4 level 0.055
    22449 
    22450 > volume #4 level 0.052
    22451 
    22452 > volume #4 level 0.053
    22453 
    22454 > volume #4 level 0.056
    22455 
    22456 > volume #4 level 0.057
    22457 
    22458 > volume #4 level 0.058
    22459 
    22460 > volume #4 level 0.056
    22461 
    22462 > volume #4 level 0.054
    22463 
    22464 > volume #4 level 0.055
    22465 
    22466 > volume zone #4 nearAtoms #9/a,d:300-360 range 3
    22467 
    22468 [Repeated 1 time(s)]
    22469 
    22470 > volume zone #4 nearAtoms #9/a,d:300-360 range 4
    22471 
    22472 > volume zone #4 nearAtoms #9/a,d:300-360 range 3
    22473 
    22474 [Repeated 2 time(s)]
    22475 
    22476 > volume zone #4 nearAtoms #9/a,d:300-360 range 1
    22477 
    22478 > volume zone #4 nearAtoms #9/a,d:300-360 range 2
    22479 
    22480 > volume zone #4 nearAtoms #9/a,d:300-360 range 3
    22481 
    22482 > volume zone #4 nearAtoms #9/a,d:300-360 range 2
    22483 
    22484 > volume #4 level 0.0459
    22485 
    22486 > volume zone #4 nearAtoms #9/a,d:300-360 range 2.5
    22487 
    22488 > volume #4 level 0.05348
    22489 
    22490 > volume #4 level 0.04894
    22491 
    22492 > volume #4 level 0.05197
    22493 
    22494 > volume #4 level 0.05348
    22495 
    22496 > view 1
    22497 
    22498 [Repeated 1 time(s)]
    22499 
    22500 > hide #!4 models
    22501 
    22502 > show #!3 models
    22503 
    22504 > show #!8 models
    22505 
    22506 > hide #!9 models
    22507 
    22508 > show #!7 models
    22509 
    22510 > hide #!8 models
    22511 
    22512 > show #!2 models
    22513 
    22514 > hide #!3 models
    22515 
    22516 > hide #!2 models
    22517 
    22518 > show #!3 models
    22519 
    22520 > hide #!7 models
    22521 
    22522 > show #!8 models
    22523 
    22524 > save "C:/Users/OJS/OneDrive -
    22525 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/b_lipids_position.cxs"
    22526 
    22527 > volume #3 level 0.1542
    22528 
    22529 > volume #3 level 0.09919
    22530 
    22531 > volume #3 level 0.08545
    22532 
    22533 > volume zone #3 nearAtoms #8/a,d:300-360 range 1
    22534 
    22535 > volume zone #3 nearAtoms #8/a,d:300-360 range 2
    22536 
    22537 > volume #3 level 0.08545
    22538 
    22539 > volume zone #3 nearAtoms #8/a,d:300-360 range 2.2
    22540 
    22541 > volume zone #3 nearAtoms #8/a,d:300-360 range 2.3
    22542 
    22543 > volume zone #3 nearAtoms #8/a,d:300-360 range 2.1
    22544 
    22545 > volume #3 level 0.09919
    22546 
    22547 > volume zone #3 nearAtoms #8/a,d:300-360 range 2
    22548 
    22549 [Repeated 2 time(s)]
    22550 
    22551 > select clear
    22552 
    22553 > volume #3 level 0.0717
    22554 
    22555 > volume zone #3 nearAtoms #8/a,d:300-360 range 1.5
    22556 
    22557 > volume zone #3 nearAtoms #8/a,d:300-360 range 1.8
    22558 
    22559 > volume zone #3 nearAtoms #8/a,d:300-360 range 2.2
    22560 
    22561 > volume zone #3 nearAtoms #8/a,d:300-360 range 2
    22562 
    22563 > volume zone #3 nearAtoms #8/a,d:300-360 range 2.5
    22564 
    22565 > volume #3 level 0.1198
    22566 
    22567 > volume zone #3 nearAtoms #8/a,d:300-360 range 2.2
    22568 
    22569 > volume zone #3 nearAtoms #8/a,d:300-360 range 2.3
    22570 
    22571 > volume zone #3 nearAtoms #8/a,d:300-360 range 2.1
    22572 
    22573 > volume #3 level 0.09919
    22574 
    22575 > hide #!8 models
    22576 
    22577 > hide #!3 models
    22578 
    22579 > show #!2 models
    22580 
    22581 > show #!7 models
    22582 
    22583 > volume zone #2 nearAtoms #7/a,d:300-360 range 2.1
    22584 
    22585 [Repeated 1 time(s)]
    22586 
    22587 > volume zone #2 nearAtoms #7/a,d:300-360 range 2.2
    22588 
    22589 [Repeated 1 time(s)]
    22590 
    22591 > volume zone #2 nearAtoms #7/a,d:300-360 range 2.5
    22592 
    22593 > volume zone #2 nearAtoms #7/a,d:300-360 range 2.3
    22594 
    22595 > volume zone #2 nearAtoms #7/a,d:300-360 range 2.5
    22596 
    22597 [Repeated 2 time(s)]
    22598 
    22599 > volume zone #2 nearAtoms #7/a,d:300-360 range 2.2
    22600 
    22601 > volume zone #2 nearAtoms #7/a,d:300-360 range 2.1
    22602 
    22603 > volume zone #2 nearAtoms #7/a,d:300-360 range 2
    22604 
    22605 [Repeated 2 time(s)]
    22606 
    22607 > volume zone #2 nearAtoms #7/a,d:300-360 range 2.5
    22608 
    22609 > volume zone #2 nearAtoms #7/a,d:300-360 range 3
    22610 
    22611 > volume zone #2 nearAtoms #7/a,d:300-360 range 2
    22612 
    22613 > volume #2 level 0.07989
    22614 
    22615 > volume #2 level 0.0705
    22616 
    22617 > volume zone #2 nearAtoms #7/a,d:300-360 range 2.5
    22618 
    22619 > volume #2 level 0.0705
    22620 
    22621 > volume #2 level 0.07989
    22622 
    22623 > volume #2 level 0.09241
    22624 
    22625 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 2.5
    22626 
    22627 > volume #2 level 0.07989
    22628 
    22629 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 2
    22630 
    22631 > volume #2 level 0.05171
    22632 
    22633 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 1.5
    22634 
    22635 > volume #2 level 0.07676
    22636 
    22637 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 2
    22638 
    22639 > volume #2 level 0.07989
    22640 
    22641 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 2.5
    22642 
    22643 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 2.6
    22644 
    22645 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 2.7
    22646 
    22647 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 2.8
    22648 
    22649 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 2.9
    22650 
    22651 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 3
    22652 
    22653 [Repeated 1 time(s)]
    22654 
    22655 > volume #2 level 0.09554
    22656 
    22657 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 2
    22658 
    22659 [Repeated 2 time(s)]
    22660 
    22661 > volume #2 level 0.07989
    22662 
    22663 > volume zone #2 nearAtoms #7/a,d:30,300-360 range 2.5
    22664 
    22665 > hide #!2 models
    22666 
    22667 > show #!3 models
    22668 
    22669 > hide #!7 models
    22670 
    22671 > show #!8 models
    22672 
    22673 > volume zone #3 nearAtoms #8/a,d:30,300-360 range 2.5
    22674 
    22675 [Repeated 1 time(s)]
    22676 
    22677 > volume #3 level 0.1198
    22678 
    22679 > volume zone #3 nearAtoms #8/a,d:30,300-360 range 2
    22680 
    22681 [Repeated 1 time(s)]
    22682 
    22683 > volume zone #3 nearAtoms #8/a,d:30,300-360 range 2.2
    22684 
    22685 > volume zone #3 nearAtoms #8/a,d:30,300-360 range 2.3
    22686 
    22687 > volume zone #3 nearAtoms #8/a,d:30,300-360 range 2.5
    22688 
    22689 > volume zone #3 nearAtoms #8/a,d:30,300-360 range 3
    22690 
    22691 > volume zone #3 nearAtoms #8/a,d:30,300-360 range 2.5
    22692 
    22693 > volume #3 level 0.1542
    22694 
    22695 > hide #!3 models
    22696 
    22697 > show #!4 models
    22698 
    22699 > hide #!8 models
    22700 
    22701 > show #!9 models
    22702 
    22703 > volume zone #4 nearAtoms #9/a,d:30,300-360 range 2.5
    22704 
    22705 > volume #4 level 0.04211
    22706 
    22707 > volume zone #4 nearAtoms #9/a,d:30,300-360 range 2
    22708 
    22709 > volume zone #4 nearAtoms #9/a,d:30,300-360 range 3
    22710 
    22711 > volume zone #4 nearAtoms #9/a,d:30,300-360 range 2
    22712 
    22713 > .5
    22714 
    22715 Unknown command: .5 
    22716 
    22717 > volume zone #4 nearAtoms #9/a,d:30,300-360 range 2.5
    22718 
    22719 [Repeated 1 time(s)]
    22720 
    22721 > volume #4 level 0.04894
    22722 
    22723 > volume #4 level 0.04969
    22724 
    22725 > volume #4 level 0.05197
    22726 
    22727 > volume #4 level 0.07622
    22728 
    22729 > volume #4 level 0.05652
    22730 
    22731 > volume zone #4 nearAtoms #9/a,d:2-5,30,300-360 range 2.5
    22732 
    22733 > volume zone #4 nearAtoms #9/a,d:30,300-360 range 2.5
    22734 
    22735 > view 1
    22736 
    22737 > save "C:/Users/OJS/OneDrive -
    22738 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/b_lipids_position.cxs"
    22739 
    22740 > hide #!4 models
    22741 
    22742 > show #!3 models
    22743 
    22744 > hide #!9 models
    22745 
    22746 > show #!8 models
    22747 
    22748 > hide #!8 models
    22749 
    22750 > show #!7 models
    22751 
    22752 > hide #!3 models
    22753 
    22754 > show #!2 models
    22755 
    22756 > show #!8 models
    22757 
    22758 > hide #!7 models
    22759 
    22760 > show #!3 models
    22761 
    22762 > hide #!2 models
    22763 
    22764 > save "C:/Users/OJS/OneDrive -
    22765 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/b_lipids_position.cxs"
    22766 
    22767 > turn x 180
    22768 
    22769 > save "C:/Users/OJS/OneDrive - korea.ac.kr/MCSB/논문/230801_Re/MBCD/c_F30.cxs"
    22770 
    22771 ——— End of log from Thu Nov 9 08:38:33 2023 ———
    22772 
    22773 opened ChimeraX session 
    22774 
    22775 > hide #!3 models
    22776 
    22777 > show #!2 models
    22778 
    22779 > hide #!2 models
    22780 
    22781 > view 1
    22782 
    22783 > turn y 10
    22784 
    22785 [Repeated 2 time(s)]
    22786 
    22787 > select #7,8,9/d
    22788 
    22789 5399 atoms, 5540 bonds, 3 pseudobonds, 605 residues, 6 models selected 
    22790 
    22791 > hide sel ribbons
    22792 
    22793 > hide sel atoms
    22794 
    22795 > select clear
    22796 
    22797 > turn y 10
    22798 
    22799 [Repeated 5 time(s)]
    22800 
    22801 > view 1
    22802 
    22803 > turn y 90
    22804 
    22805 > show #!3 models
    22806 
    22807 > hide #!3 models
    22808 
    22809 > volume zone #3 nearAtoms #8/d:30,306 range 2.5
    22810 
    22811 > show #!3 models
    22812 
    22813 > volume zone #3 nearAtoms #8/a:30,306 range 2.5
    22814 
    22815 > select clear
    22816 
    22817 > volume zone #3 nearAtoms #8/a:30,306 range 2.4
    22818 
    22819 > volume zone #3 nearAtoms #8/a:30,306 range 2.3
    22820 
    22821 [Repeated 1 time(s)]
    22822 
    22823 > volume zone #3 nearAtoms #8/a:30,306 range 2.2
    22824 
    22825 > volume zone #3 nearAtoms #8/a:30,306 range 2.1
    22826 
    22827 > volume zone #3 nearAtoms #8/a:30,306 range 2.
    22828 
    22829 > volume zone #3 nearAtoms #8/a:30,306 range 2.2
    22830 
    22831 > volume zone #3 nearAtoms #8/a:30,306 range 2.4
    22832 
    22833 > volume zone #3 nearAtoms #8/a:30,306 range 2.5
    22834 
    22835 > save "C:/Users/OJS/OneDrive - korea.ac.kr/MCSB/논문/230801_Re/MBCD/c_F30.cxs"
    22836 
    22837 ——— End of log from Thu Nov 9 16:49:07 2023 ———
    22838 
    22839 opened ChimeraX session 
    22840 
    22841 > view 2
    22842 
    22843 Expected an objects specifier or a view name or a keyword 
    22844 
    22845 > view 1
    22846 
    22847 > turn y 90
    22848 
    22849 > view 2
    22850 
    22851 Expected an objects specifier or a view name or a keyword 
    22852 
    22853 > view 1
    22854 
    22855 > turn x 90
    22856 
    22857 [Repeated 1 time(s)]
    22858 
    22859 > view 1
    22860 
    22861 > turn y 90
    22862 
    22863 > show #!7 models
    22864 
    22865 > hide #!8 models
    22866 
    22867 > hide #!3 models
    22868 
    22869 > show #!2 models
    22870 
    22871 > volume zone #2 nearAtoms #7/a:30,305 range 2.5
    22872 
    22873 > volume #2 level 0.0705
    22874 
    22875 > volume zone #2 nearAtoms #7/a:30,305 range 2.4
    22876 
    22877 > volume zone #2 nearAtoms #7/a:30,305 range 2.3
    22878 
    22879 > volume zone #2 nearAtoms #7/a:30,305 range 2.2
    22880 
    22881 > hide #!7 models
    22882 
    22883 > show #!8 models
    22884 
    22885 > hide #!2 models
    22886 
    22887 > show #!3 models
    22888 
    22889 > volume #3 level 0.1816
    22890 
    22891 > volume zone #3 nearAtoms #8/a:30,306 range 2.2
    22892 
    22893 [Repeated 1 time(s)]
    22894 
    22895 > volume #3 level 0.1679
    22896 
    22897 > hide #!8 models
    22898 
    22899 > show #!9 models
    22900 
    22901 > hide #!3 models
    22902 
    22903 > show #!4 models
    22904 
    22905 > volume zone #4 nearAtoms #9/a:30,302 range 2.2
    22906 
    22907 > volume zone #4 nearAtoms #9/a:30,302 range 2.5
    22908 
    22909 > volume zone #4 nearAtoms #9/a:30,302 range 3
    22910 
    22911 > volume zone #4 nearAtoms #9/a:30,302 range 2.7
    22912 
    22913 > volume zone #4 nearAtoms #9/a:30,302 range 2.6
    22914 
    22915 > volume zone #4 nearAtoms #9/a:30,302 range 2.5
    22916 
    22917 > select clear
    22918 
    22919 > save "C:/Users/OJS/OneDrive - korea.ac.kr/MCSB/논문/230801_Re/MBCD/c_F30.cxs"
    22920 
    22921 > view 2
    22922 
    22923 Expected an objects specifier or a view name or a keyword 
    22924 
    22925 > view 1
    22926 
    22927 > turn y 90
    22928 
    22929 > hide #!4 models
    22930 
    22931 > show #!3 models
    22932 
    22933 > hide #!3 models
    22934 
    22935 > show #!3 models
    22936 
    22937 > hide #!3 models
    22938 
    22939 > show #!4 models
    22940 
    22941 > hide #!4 models
    22942 
    22943 > show #!3 models
    22944 
    22945 > hide #!9 models
    22946 
    22947 > show #!8 models
    22948 
    22949 > select #8/d
    22950 
    22951 1953 atoms, 1996 bonds, 1 pseudobond, 206 residues, 2 models selected 
    22952 
    22953 > select #8/a
    22954 
    22955 1953 atoms, 1996 bonds, 1 pseudobond, 206 residues, 2 models selected 
    22956 
    22957 > select #8/a:227
    22958 
    22959 9 atoms, 8 bonds, 1 residue, 1 model selected 
    22960 
    22961 > show sel atoms
    22962 
    22963 > select clear
    22964 
    22965 > open "C:/Users/OJS/OneDrive -
    22966 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231109_N55H_MBCD10_49.pdb"
    22967 
    22968 Chain information for 231109_N55H_MBCD10_49.pdb #10 
    22969 --- 
    22970 Chain | Description 
    22971 A B C D E F | No description available 
    22972  
    22973 
    22974 > color #10 cyan
    22975 
    22976 > select add #10
    22977 
    22978 11730 atoms, 11976 bonds, 6 pseudobonds, 1248 residues, 2 models selected 
    22979 
    22980 > hide sel atoms
    22981 
    22982 > show sel cartoons
    22983 
    22984 > preset cartoons/nucleotides cylinders/stubs
    22985 
    22986 Using preset: Cartoons/Nucleotides / Cylinders/Stubs 
    22987 Changed 9684 atom styles 
    22988 Preset expands to these ChimeraX commands:
    22989 
    22990    
    22991    
    22992     show nucleic
    22993     hide protein|solvent|H
    22994     surf hide
    22995     style (protein|nucleic|solvent) & @@draw_mode=0 stick
    22996     cartoon
    22997     cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    22998     cartoon style ~(nucleic|strand) x round
    22999     cartoon style (nucleic|strand) x rect
    23000     cartoon style protein modeh tube rad 2 sides 24 thick 0.6
    23001     cartoon style nucleic x round width 1.6 thick 1.6
    23002     nucleotides stubs
    23003 
    23004  
    23005 
    23006 > hide #!10 models
    23007 
    23008 > show #!10 models
    23009 
    23010 > hide #!10 models
    23011 
    23012 > show #!10 models
    23013 
    23014 > hide #!10 models
    23015 
    23016 > show #!10 models
    23017 
    23018 > hide #!10 models
    23019 
    23020 > show #!10 models
    23021 
    23022 > hide #!10 models
    23023 
    23024 > show #!10 models
    23025 
    23026 > hide #!10 models
    23027 
    23028 > show #!10 models
    23029 
    23030 > hide #!10 models
    23031 
    23032 > close #8
    23033 
    23034 > show #!10 models
    23035 
    23036 > rename #10 id #8
    23037 
    23038 > ui tool show "Selection Inspector"
    23039 
    23040 > setattr =sel p display false
    23041 
    23042 Assigning display attribute to 6 items 
    23043 
    23044 > size =sel stickRadius 0.3
    23045 
    23046 Changed 11976 bond radii 
    23047 
    23048 > select clear
    23049 
    23050 > view 1
    23051 
    23052 > save "C:/Users/OJS/OneDrive -
    23053 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    23054 
    23055 > show #!7 models
    23056 
    23057 > hide #!8 models
    23058 
    23059 > view 1
    23060 
    23061 > show #!9 models
    23062 
    23063 > hide #!7 models
    23064 
    23065 > show #!4 models
    23066 
    23067 > show #!2 models
    23068 
    23069 > show #!1 models
    23070 
    23071 > show #!6 models
    23072 
    23073 > show #!7 models
    23074 
    23075 > show #!8 models
    23076 
    23077 > view orient
    23078 
    23079 > turn x 90
    23080 
    23081 [Repeated 2 time(s)]
    23082 
    23083 > hide #!1 models
    23084 
    23085 > hide #!2 models
    23086 
    23087 > hide #!4 models
    23088 
    23089 > hide #!3 models
    23090 
    23091 > hide #!6 models
    23092 
    23093 > hide #!8 models
    23094 
    23095 > hide #!9 models
    23096 
    23097 > hide #!7 models
    23098 
    23099 > show #!7 models
    23100 
    23101 > select #6,7,8,9/a,b,c,d,e
    23102 
    23103 36720 atoms, 37590 bonds, 20 pseudobonds, 4080 residues, 8 models selected 
    23104 
    23105 > select #6,7,8,9/a,b,c,e,f
    23106 
    23107 36720 atoms, 37590 bonds, 20 pseudobonds, 4080 residues, 8 models selected 
    23108 
    23109 > hide sel ribbons
    23110 
    23111 > hide sel atoms
    23112 
    23113 > select
    23114 > ::name="6OU"::name="CLR"::name="HOH"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    23115 
    23116 10206 atoms, 10086 bonds, 270 residues, 5 models selected 
    23117 
    23118 > show sel atoms
    23119 
    23120 > select #6,7,8,9/d:30
    23121 
    23122 44 atoms, 44 bonds, 4 residues, 4 models selected 
    23123 
    23124 > show sel atoms
    23125 
    23126 > select clear
    23127 
    23128 > select #6,7,8,9/a,b,c,e,f
    23129 
    23130 36720 atoms, 37590 bonds, 20 pseudobonds, 4080 residues, 8 models selected 
    23131 
    23132 > hide sel atoms
    23133 
    23134 > select clear
    23135 
    23136 > save "C:/Users/OJS/OneDrive - korea.ac.kr/MCSB/논문/230801_Re/MBCD/c_F30.cxs"
    23137 
    23138 > hide #!7 models
    23139 
    23140 > show #!7 models
    23141 
    23142 > show #!6 models
    23143 
    23144 > hide #!7 models
    23145 
    23146 > show #!7 models
    23147 
    23148 > show #!6-7 atoms
    23149 
    23150 > view 1
    23151 
    23152 > hide #!6-7 atoms
    23153 
    23154 > select #6,7,8,9
    23155 
    23156 44064 atoms, 45108 bonds, 24 pseudobonds, 4896 residues, 8 models selected 
    23157 
    23158 > select #6,7,8,9/a,d
    23159 
    23160 14688 atoms, 15036 bonds, 8 pseudobonds, 1632 residues, 8 models selected 
    23161 
    23162 > show sel ribbons
    23163 
    23164 > select clear
    23165 
    23166 > select
    23167 > ::name="6OU"::name="CLR"::name="HOH"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    23168 
    23169 10206 atoms, 10086 bonds, 270 residues, 5 models selected 
    23170 
    23171 > show sel atoms
    23172 
    23173 > select clear
    23174 
    23175 > hide #!7 models
    23176 
    23177 > hide #!6 models
    23178 
    23179 > show #!6 models
    23180 
    23181 > hide #!6 models
    23182 
    23183 > show #!8 models
    23184 
    23185 > select ::name="HOH"
    23186 
    23187 12 atoms, 12 residues, 1 model selected 
    23188 
    23189 > color sel red
    23190 
    23191 > view 1
    23192 
    23193 > select ::name="HOH"
    23194 
    23195 12 atoms, 12 residues, 1 model selected 
    23196 
    23197 > hide sel atoms
    23198 
    23199 > select ::name="MC3"
    23200 
    23201 3288 atoms, 3180 bonds, 108 residues, 3 models selected 
    23202 
    23203 > select ::name="6OU"
    23204 
    23205 2940 atoms, 2880 bonds, 60 residues, 3 models selected 
    23206 
    23207 > color sel orange
    23208 
    23209 > color sel byhetero
    23210 
    23211 > select #8
    23212 
    23213 11730 atoms, 11976 bonds, 6 pseudobonds, 1248 residues, 2 models selected 
    23214 
    23215 > color sel byhetero
    23216 
    23217 > select ::name="PTY"
    23218 
    23219 2028 atoms, 1980 bonds, 48 residues, 4 models selected 
    23220 
    23221 > color sel orange
    23222 
    23223 > color sel byhetero
    23224 
    23225 > select ::name="CLR"
    23226 
    23227 672 atoms, 744 bonds, 24 residues, 2 models selected 
    23228 
    23229 > color sel yellow
    23230 
    23231 > color sel byhetero
    23232 
    23233 > select clear
    23234 
    23235 > ui tool show "Model Panel"
    23236 
    23237 > view 1
    23238 
    23239 > save "C:/Users/OJS/OneDrive -
    23240 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    23241 
    23242 [Repeated 1 time(s)]
    23243 
    23244 > save "C:/Users/OJS/OneDrive - korea.ac.kr/MCSB/논문/230801_Re/MBCD/c_F30.cxs"
    23245 
    23246 > show #!7 models
    23247 
    23248 > hide #!7 models
    23249 
    23250 > show #!7 models
    23251 
    23252 > hide #!7 models
    23253 
    23254 > select #7,8,9/b,c,e,f
    23255 
    23256 21604 atoms, 22160 bonds, 12 pseudobonds, 2428 residues, 6 models selected 
    23257 
    23258 > hide sel atoms
    23259 
    23260 > select clear
    23261 
    23262 > save "C:/Users/OJS/OneDrive - korea.ac.kr/MCSB/논문/230801_Re/MBCD/c_F30.cxs"
    23263 
    23264 > select #7,8,9:30
    23265 
    23266 198 atoms, 198 bonds, 18 residues, 3 models selected 
    23267 
    23268 > color sel magenta
    23269 
    23270 > select clear
    23271 
    23272 > select #7,8,9:30
    23273 
    23274 198 atoms, 198 bonds, 18 residues, 3 models selected 
    23275 
    23276 > show sel atoms
    23277 
    23278 > select #7,8,9/b,c,e,f
    23279 
    23280 21604 atoms, 22160 bonds, 12 pseudobonds, 2428 residues, 6 models selected 
    23281 
    23282 > hide sel atoms
    23283 
    23284 > save "C:/Users/OJS/OneDrive - korea.ac.kr/MCSB/논문/230801_Re/MBCD/c_F30.cxs"
    23285 
    23286 > view 1
    23287 
    23288 [Repeated 1 time(s)]
    23289 
    23290 > hide #!8 models
    23291 
    23292 > show #!8 models
    23293 
    23294 > hide #!8 models
    23295 
    23296 > show #!7 models
    23297 
    23298 > show #!2 models
    23299 
    23300 > hide #!2 models
    23301 
    23302 > show #!2 models
    23303 
    23304 > volume zone #2 nearAtoms #7/a:30,305 range 2.2
    23305 
    23306 [Repeated 1 time(s)]
    23307 
    23308 > hide #!2 models
    23309 
    23310 > show #!3 models
    23311 
    23312 > hide #!7 models
    23313 
    23314 > show #!4 models
    23315 
    23316 > hide #!3 models
    23317 
    23318 > show #!9 models
    23319 
    23320 > hide #!4 models
    23321 
    23322 > show #!3 models
    23323 
    23324 > show #!8 models
    23325 
    23326 > hide #!9 models
    23327 
    23328 > hide #!3 models
    23329 
    23330 > volume zone #3 nearAtoms #8/a:30,227,306 range 2.2
    23331 
    23332 > show #!3 models
    23333 
    23334 > select #8/a,d:227
    23335 
    23336 18 atoms, 16 bonds, 2 residues, 1 model selected 
    23337 
    23338 > show sel atoms
    23339 
    23340 > close #8
    23341 
    23342 > hide #!3 models
    23343 
    23344 > show #!3 models
    23345 
    23346 > show #!2 models
    23347 
    23348 > hide #!2 models
    23349 
    23350 > show #!2 models
    23351 
    23352 > hide #!3 models
    23353 
    23354 > show #!7 models
    23355 
    23356 > view 1
    23357 
    23358 > save "C:/Users/OJS/OneDrive -
    23359 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    23360 
    23361 > view 1
    23362 
    23363 > show #!1 models
    23364 
    23365 > hide #!1 models
    23366 
    23367 > show #!6 models
    23368 
    23369 > hide #!7 models
    23370 
    23371 > show #!7 models
    23372 
    23373 > hide #!7 models
    23374 
    23375 > show #!7 models
    23376 
    23377 > hide #!6 models
    23378 
    23379 > turn y 10
    23380 
    23381 > turn y -10
    23382 
    23383 [Repeated 1 time(s)]
    23384 
    23385 > turn x 90
    23386 
    23387 > turn z 1
    23388 
    23389 [Repeated 2 time(s)]
    23390 
    23391 > turn x 90
    23392 
    23393 [Repeated 2 time(s)]
    23394 
    23395 > view 1
    23396 
    23397 > turn x 90
    23398 
    23399 > view 1
    23400 
    23401 > select clear
    23402 
    23403 > turn z 1
    23404 
    23405 [Repeated 2 time(s)]
    23406 
    23407 > turn z -1
    23408 
    23409 > hide #!2 models
    23410 
    23411 > show #!2 models
    23412 
    23413 > hide #!2 models
    23414 
    23415 > show #!2 models
    23416 
    23417 > hide #!2 models
    23418 
    23419 > hide #!7 models
    23420 
    23421 > show #!2 models
    23422 
    23423 > hide #!2 models
    23424 
    23425 > show #!1 models
    23426 
    23427 > turn x 90
    23428 
    23429 [Repeated 2 time(s)]
    23430 
    23431 > view orient
    23432 
    23433 [Repeated 2 time(s)]
    23434 
    23435 > show #!2 models
    23436 
    23437 > show #!3 models
    23438 
    23439 > show #!4 models
    23440 
    23441 > view orient
    23442 
    23443 [Repeated 3 time(s)]
    23444 
    23445 > show #!5 models
    23446 
    23447 > view orient
    23448 
    23449 [Repeated 4 time(s)]
    23450 
    23451 > hide #!4 models
    23452 
    23453 > hide #!3 models
    23454 
    23455 > hide #!2 models
    23456 
    23457 > hide #!5 models
    23458 
    23459 > show #!6 models
    23460 
    23461 > show #!7 models
    23462 
    23463 > show #!9 models
    23464 
    23465 > show #!27 models
    23466 
    23467 > hide #!1 models
    23468 
    23469 > hide #!27 models
    23470 
    23471 > view orient
    23472 
    23473 [Repeated 2 time(s)]
    23474 
    23475 > turn x 90
    23476 
    23477 [Repeated 2 time(s)]
    23478 
    23479 > hide #!9 models
    23480 
    23481 > hide #!7 models
    23482 
    23483 > turn y 10
    23484 
    23485 [Repeated 12 time(s)]
    23486 
    23487 > view 1
    23488 
    23489 > hide #!6 models
    23490 
    23491 > show #!6 models
    23492 
    23493 > turn x 90
    23494 
    23495 > turn z 1
    23496 
    23497 > turn z -1
    23498 
    23499 [Repeated 8 time(s)]
    23500 
    23501 > turn z 1
    23502 
    23503 > turn x 90
    23504 
    23505 [Repeated 2 time(s)]
    23506 
    23507 > view name 2
    23508 
    23509 > view 1
    23510 
    23511 > view 2
    23512 
    23513 > view 1
    23514 
    23515 > view 2
    23516 
    23517 > view 1
    23518 
    23519 > view 2
    23520 
    23521 > view 1
    23522 
    23523 > view name 3
    23524 
    23525 > view 2
    23526 
    23527 > view 3
    23528 
    23529 > view 2
    23530 
    23531 > view 3
    23532 
    23533 > view 2
    23534 
    23535 > turn x 90
    23536 
    23537 > view 3
    23538 
    23539 > turn x 90
    23540 
    23541 > view 1
    23542 
    23543 > turn x 90
    23544 
    23545 > view orient
    23546 
    23547 [Repeated 6 time(s)]
    23548 
    23549 > view 1
    23550 
    23551 > hide #!6 models
    23552 
    23553 > show #!7 models
    23554 
    23555 > open "C:/Users/OJS/OneDrive -
    23556 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231109_N55H_MBCD10_52.pdb"
    23557 
    23558 Chain information for 231109_N55H_MBCD10_52.pdb #8 
    23559 --- 
    23560 Chain | Description 
    23561 A B C D E F | No description available 
    23562  
    23563 
    23564 > color #8 cyan
    23565 
    23566 > hide #!7-8 atoms
    23567 
    23568 > show #!7-8 cartoons
    23569 
    23570 > preset cartoons/nucleotides licorice/ovals
    23571 
    23572 Using preset: Cartoons/Nucleotides / Licorice/Ovals 
    23573 Changed 9684 atom styles 
    23574 Preset expands to these ChimeraX commands:
    23575 
    23576    
    23577    
    23578     show nucleic
    23579     hide protein|solvent|H
    23580     surf hide
    23581     style (protein|nucleic|solvent) & @@draw_mode=0 stick
    23582     cartoon
    23583     cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    23584     cartoon style ~(nucleic|strand) x round
    23585     cartoon style (nucleic|strand) x rect
    23586     cartoon style protein modeh default arrows f x round width 1 thick 1
    23587     cartoon style nucleic x round width 1.6 thick 1.6
    23588     nucleotides tube/slab shape ellipsoid
    23589 
    23590  
    23591 
    23592 > preset cartoons/nucleotides cylinders/stubs
    23593 
    23594 Using preset: Cartoons/Nucleotides / Cylinders/Stubs 
    23595 Changed 0 atom styles 
    23596 Preset expands to these ChimeraX commands:
    23597 
    23598    
    23599    
    23600     show nucleic
    23601     hide protein|solvent|H
    23602     surf hide
    23603     style (protein|nucleic|solvent) & @@draw_mode=0 stick
    23604     cartoon
    23605     cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    23606     cartoon style ~(nucleic|strand) x round
    23607     cartoon style (nucleic|strand) x rect
    23608     cartoon style protein modeh tube rad 2 sides 24 thick 0.6
    23609     cartoon style nucleic x round width 1.6 thick 1.6
    23610     nucleotides stubs
    23611 
    23612  
    23613 
    23614 > select clear
    23615 
    23616 > select add #8
    23617 
    23618 11718 atoms, 11976 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    23619 
    23620 > ui tool show "Selection Inspector"
    23621 
    23622 > setattr =sel p display false
    23623 
    23624 Assigning display attribute to 6 items 
    23625 
    23626 > size =sel stickRadius 0.3
    23627 
    23628 Changed 11976 bond radii 
    23629 
    23630 > hide #!8 models
    23631 
    23632 > hide #!7 models
    23633 
    23634 > show #!7 models
    23635 
    23636 > show #!8 models
    23637 
    23638 > select clear
    23639 
    23640 > hide #!7 models
    23641 
    23642 > select ::name="6OU"
    23643 
    23644 2940 atoms, 2880 bonds, 60 residues, 3 models selected 
    23645 
    23646 > color sel orange
    23647 
    23648 > select ::name="CLR"
    23649 
    23650 672 atoms, 744 bonds, 24 residues, 2 models selected 
    23651 
    23652 > color sel yellow
    23653 
    23654 > select ::name="PTY"
    23655 
    23656 2028 atoms, 1980 bonds, 48 residues, 4 models selected 
    23657 
    23658 > color sel orange
    23659 
    23660 > select
    23661 
    23662 68190 atoms, 69480 bonds, 30 pseudobonds, 6168 residues, 20 models selected 
    23663 
    23664 > color sel byhetero
    23665 
    23666 > select #8
    23667 
    23668 11718 atoms, 11976 bonds, 6 pseudobonds, 1236 residues, 2 models selected 
    23669 
    23670 > style sel stick
    23671 
    23672 Changed 11718 atom styles 
    23673 
    23674 > select clear
    23675 
    23676 > ui tool show "Fit in Map"
    23677 
    23678 > fitmap #8 inMap #3
    23679 
    23680 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    23681 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    23682 average map value = 0.5192, steps = 36 
    23683 shifted from previous position = 0.00599 
    23684 rotated from previous position = 0.00869 degrees 
    23685 atoms outside contour = 1479, contour level = 0.1679 
    23686  
    23687 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    23688 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    23689 Matrix rotation and translation 
    23690 0.99999999 -0.00013403 0.00001380 0.01643959 
    23691 0.00013403 0.99999999 -0.00006972 -0.00243968 
    23692 -0.00001379 0.00006972 1.00000000 -0.00600491 
    23693 Axis 0.45955465 0.09094620 0.88348079 
    23694 Axis point 19.58852543 115.70431409 0.00000000 
    23695 Rotation angle (degrees) 0.00869201 
    23696 Shift along axis 0.00202779 
    23697  
    23698 
    23699 > fitmap #8 inMap #3
    23700 
    23701 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    23702 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    23703 average map value = 0.5192, steps = 24 
    23704 shifted from previous position = 0.00605 
    23705 rotated from previous position = 0.00409 degrees 
    23706 atoms outside contour = 1484, contour level = 0.1679 
    23707  
    23708 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    23709 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    23710 Matrix rotation and translation 
    23711 0.99999999 -0.00012403 0.00008097 -0.00036396 
    23712 0.00012403 0.99999999 -0.00004795 -0.00567708 
    23713 -0.00008096 0.00004796 1.00000000 0.00664741 
    23714 Axis 0.30801939 0.52004570 0.79666588 
    23715 Axis point 55.12496475 -8.48062774 0.00000000 
    23716 Rotation angle (degrees) 0.00892034 
    23717 Shift along axis 0.00223132 
    23718  
    23719 
    23720 > fitmap #8 inMap #3
    23721 
    23722 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    23723 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    23724 average map value = 0.5192, steps = 24 
    23725 shifted from previous position = 0.00645 
    23726 rotated from previous position = 0.00454 degrees 
    23727 atoms outside contour = 1478, contour level = 0.1679 
    23728  
    23729 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    23730 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    23731 Matrix rotation and translation 
    23732 0.99999999 -0.00012747 0.00010201 -0.00502389 
    23733 0.00012747 0.99999999 0.00002828 -0.02314497 
    23734 -0.00010201 -0.00002827 0.99999999 0.01979076 
    23735 Axis -0.17063233 0.61564565 0.76932766 
    23736 Axis point 190.42711939 -36.97704378 0.00000000 
    23737 Rotation angle (degrees) 0.00949339 
    23738 Shift along axis 0.00183371 
    23739  
    23740 
    23741 > fitmap #8 inMap #3
    23742 
    23743 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    23744 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    23745 average map value = 0.5192, steps = 24 
    23746 shifted from previous position = 0.00178 
    23747 rotated from previous position = 0.00118 degrees 
    23748 atoms outside contour = 1477, contour level = 0.1679 
    23749  
    23750 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    23751 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    23752 Matrix rotation and translation 
    23753 0.99999999 -0.00012766 0.00009664 -0.00370260 
    23754 0.00012766 0.99999999 0.00004820 -0.02771583 
    23755 -0.00009665 -0.00004819 0.99999999 0.02171490 
    23756 Axis -0.28820347 0.57799200 0.76345531 
    23757 Axis point 224.47142815 -25.35513328 0.00000000 
    23758 Rotation angle (degrees) 0.00958058 
    23759 Shift along axis 0.00162593 
    23760  
    23761 
    23762 > show #!7 models
    23763 
    23764 > hide #!7 models
    23765 
    23766 > fitmap #8 inMap #3
    23767 
    23768 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    23769 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    23770 average map value = 0.5192, steps = 24 
    23771 shifted from previous position = 0.00097 
    23772 rotated from previous position = 0.00061 degrees 
    23773 atoms outside contour = 1476, contour level = 0.1679 
    23774  
    23775 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    23776 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    23777 Matrix rotation and translation 
    23778 0.99999999 -0.00012720 0.00009194 -0.00265577 
    23779 0.00012719 0.99999999 0.00005773 -0.02988222 
    23780 -0.00009194 -0.00005772 0.99999999 0.02240136 
    23781 Axis -0.34520647 0.54979793 0.76062786 
    23782 Axis point 241.53609750 -16.75914610 0.00000000 
    23783 Rotation angle (degrees) 0.00958118 
    23784 Shift along axis 0.00152670 
    23785  
    23786 
    23787 > fitmap #8 inMap #3
    23788 
    23789 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    23790 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    23791 average map value = 0.5192, steps = 24 
    23792 shifted from previous position = 0.000903 
    23793 rotated from previous position = 0.000568 degrees 
    23794 atoms outside contour = 1474, contour level = 0.1679 
    23795  
    23796 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    23797 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    23798 Matrix rotation and translation 
    23799 0.99999999 -0.00012697 0.00008713 -0.00153069 
    23800 0.00012696 0.99999999 0.00006639 -0.03186105 
    23801 -0.00008714 -0.00006638 0.99999999 0.02292445 
    23802 Axis -0.39589018 0.51962851 0.75713749 
    23803 Axis point 256.71218612 -7.69262556 0.00000000 
    23804 Rotation angle (degrees) 0.00960780 
    23805 Shift along axis 0.00140704 
    23806  
    23807 
    23808 > select clear
    23809 
    23810 > view 1
    23811 
    23812 > select #8/b,c,e,f
    23813 
    23814 7812 atoms, 7984 bonds, 4 pseudobonds, 824 residues, 2 models selected 
    23815 
    23816 > hide sel ribbons
    23817 
    23818 > select clear
    23819 
    23820 > turn y 1
    23821 
    23822 [Repeated 156 time(s)]
    23823 
    23824 > view 1
    23825 
    23826 > turn y -1
    23827 
    23828 [Repeated 25 time(s)]
    23829 
    23830 > view name 1
    23831 
    23832 > show #!9 models
    23833 
    23834 > hide #!9 models
    23835 
    23836 > save "C:/Users/OJS/OneDrive -
    23837 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    23838 
    23839 > hide #!8 models
    23840 
    23841 > show #!6 models
    23842 
    23843 > select #6,7,8,9
    23844 
    23845 44052 atoms, 45108 bonds, 24 pseudobonds, 4884 residues, 8 models selected 
    23846 
    23847 > select #6,7,8,9/b,c,e,f
    23848 
    23849 29368 atoms, 30072 bonds, 16 pseudobonds, 3256 residues, 8 models selected 
    23850 
    23851 > hide sel ribbons
    23852 
    23853 > hide sel atoms
    23854 
    23855 > save "C:/Users/OJS/OneDrive -
    23856 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    23857 
    23858 > select add #6
    23859 
    23860 33254 atoms, 34028 bonds, 18 pseudobonds, 3674 residues, 8 models selected 
    23861 
    23862 > select add #8
    23863 
    23864 37160 atoms, 38020 bonds, 20 pseudobonds, 4086 residues, 8 models selected 
    23865 
    23866 > select add #7
    23867 
    23868 40664 atoms, 41632 bonds, 22 pseudobonds, 4482 residues, 8 models selected 
    23869 
    23870 > show #!8 models
    23871 
    23872 > hide #!6 models
    23873 
    23874 > select
    23875 > ::name="6OU"::name="CLR"::name="MC3"::name="PIO"::name="PTY"::name="Y01"
    23876 
    23877 10194 atoms, 10086 bonds, 258 residues, 5 models selected 
    23878 
    23879 > show sel atoms
    23880 
    23881 > select #6,7,8,9
    23882 
    23883 44052 atoms, 45108 bonds, 24 pseudobonds, 4884 residues, 8 models selected 
    23884 
    23885 > select #6,7,8,9/b,c,e,f
    23886 
    23887 29368 atoms, 30072 bonds, 16 pseudobonds, 3256 residues, 8 models selected 
    23888 
    23889 > hide sel atoms
    23890 
    23891 > save "C:/Users/OJS/OneDrive -
    23892 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    23893 
    23894 > hide #!8 models
    23895 
    23896 > show #!8 models
    23897 
    23898 > hide #!8 models
    23899 
    23900 > show #!8 models
    23901 
    23902 > show #!7 models
    23903 
    23904 > show #!6 models
    23905 
    23906 > show #!9 models
    23907 
    23908 > view name 1
    23909 
    23910 > save "C:/Users/OJS/OneDrive -
    23911 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    23912 
    23913 > hide #!9 models
    23914 
    23915 > hide #!8 models
    23916 
    23917 > hide #!7 models
    23918 
    23919 > turn x 90
    23920 
    23921 [Repeated 3 time(s)]
    23922 
    23923 > turn y 1
    23924 
    23925 > turn y -1
    23926 
    23927 [Repeated 2 time(s)]
    23928 
    23929 > turn y 3
    23930 
    23931 > view 1
    23932 
    23933 > save "C:/Users/OJS/OneDrive -
    23934 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    23935 
    23936 > view name 1
    23937 
    23938 > hide #!6 models
    23939 
    23940 > show #!1 models
    23941 
    23942 > hide #!1 models
    23943 
    23944 > show #!2 models
    23945 
    23946 > hide #!2 models
    23947 
    23948 > show #!3 models
    23949 
    23950 > hide #!3 models
    23951 
    23952 > show #!6 models
    23953 
    23954 > show #!7 models
    23955 
    23956 > hide #!6 models
    23957 
    23958 > show #!9 models
    23959 
    23960 > show #!6 models
    23961 
    23962 > view orient
    23963 
    23964 > turn x 90
    23965 
    23966 > turn y 10
    23967 
    23968 [Repeated 5 time(s)]
    23969 
    23970 > turn x 90
    23971 
    23972 [Repeated 1 time(s)]
    23973 
    23974 > select clear
    23975 
    23976 > hide #!7 models
    23977 
    23978 > hide #!6 models
    23979 
    23980 > show #!7 models
    23981 
    23982 > hide #!9 models
    23983 
    23984 > show #!6 models
    23985 
    23986 > hide #!7 models
    23987 
    23988 > view name 1
    23989 
    23990 > hide #!6 models
    23991 
    23992 > show #!7 models
    23993 
    23994 > hide #!7 models
    23995 
    23996 > show #!8 models
    23997 
    23998 > hide #!8 models
    23999 
    24000 > show #!9 models
    24001 
    24002 > show #!8 models
    24003 
    24004 > hide #!9 models
    24005 
    24006 > hide #!8 models
    24007 
    24008 > show #!8 models
    24009 
    24010 > show #!9 models
    24011 
    24012 > hide #!8 models
    24013 
    24014 > save "C:/Users/OJS/OneDrive -
    24015 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    24016 
    24017 > show #!8 models
    24018 
    24019 > hide #!9 models
    24020 
    24021 > show #!7 models
    24022 
    24023 > hide #!8 models
    24024 
    24025 > show #!6 models
    24026 
    24027 > hide #!7 models
    24028 
    24029 > hide #!6 models
    24030 
    24031 > show #!7 models
    24032 
    24033 > show #!8 models
    24034 
    24035 > hide #!8 models
    24036 
    24037 > show #!8 models
    24038 
    24039 > hide #!8 models
    24040 
    24041 > show #!8 models
    24042 
    24043 > hide #!8 models
    24044 
    24045 > turn x 90
    24046 
    24047 > turn z 10
    24048 
    24049 > turn x 90
    24050 
    24051 [Repeated 2 time(s)]
    24052 
    24053 > view 1
    24054 
    24055 > view 2
    24056 
    24057 > view 1
    24058 
    24059 > show #!1 models
    24060 
    24061 > hide #!7 models
    24062 
    24063 > show #!6 models
    24064 
    24065 > fitmap #6 inMap #1
    24066 
    24067 Fit molecule 231109_WT_PIP2_109.pdb (#6) to map
    24068 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    24069 average map value = 0.3534, steps = 24 
    24070 shifted from previous position = 0.00141 
    24071 rotated from previous position = 0.00355 degrees 
    24072 atoms outside contour = 2345, contour level = 0.16402 
    24073  
    24074 Position of 231109_WT_PIP2_109.pdb (#6) relative to
    24075 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24076 Matrix rotation and translation 
    24077 -0.49988470 -0.86609194 0.00015450 401.24999334 
    24078 0.86609195 -0.49988471 -0.00003153 107.49548405 
    24079 0.00010454 0.00011805 0.99999998 -0.04210626 
    24080 Axis 0.00008635 0.00002884 1.00000000 
    24081 Axis point 169.58895505 169.59644392 0.00000000 
    24082 Rotation angle (degrees) 119.99237305 
    24083 Shift along axis -0.00435630 
    24084  
    24085 
    24086 > fitmap #6 inMap #1
    24087 
    24088 Fit molecule 231109_WT_PIP2_109.pdb (#6) to map
    24089 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    24090 average map value = 0.3534, steps = 24 
    24091 shifted from previous position = 0.000958 
    24092 rotated from previous position = 0.00131 degrees 
    24093 atoms outside contour = 2345, contour level = 0.16402 
    24094  
    24095 Position of 231109_WT_PIP2_109.pdb (#6) relative to
    24096 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24097 Matrix rotation and translation 
    24098 -0.49989583 -0.86608551 0.00017315 401.24856324 
    24099 0.86608552 -0.49989584 -0.00002849 107.49805669 
    24100 0.00011123 0.00013572 0.99999998 -0.04619046 
    24101 Axis 0.00009480 0.00003575 0.99999999 
    24102 Axis point 169.58795831 169.59559787 0.00000000 
    24103 Rotation angle (degrees) 119.99310973 
    24104 Shift along axis -0.00431031 
    24105  
    24106 
    24107 > fitmap #6 inMap #1
    24108 
    24109 Fit molecule 231109_WT_PIP2_109.pdb (#6) to map
    24110 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    24111 average map value = 0.3534, steps = 24 
    24112 shifted from previous position = 0.000242 
    24113 rotated from previous position = 0.0013 degrees 
    24114 atoms outside contour = 2345, contour level = 0.16402 
    24115  
    24116 Position of 231109_WT_PIP2_109.pdb (#6) relative to
    24117 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24118 Matrix rotation and translation 
    24119 -0.49989858 -0.86608392 0.00019517 401.24523516 
    24120 0.86608394 -0.49989859 -0.00003276 107.49944636 
    24121 0.00012594 0.00015265 0.99999997 -0.05157584 
    24122 Axis 0.00010704 0.00003997 0.99999999 
    24123 Axis point 169.58600734 169.59490757 0.00000000 
    24124 Rotation angle (degrees) 119.99329163 
    24125 Shift along axis -0.00432936 
    24126  
    24127 
    24128 > fitmap #6 inMap #1
    24129 
    24130 Fit molecule 231109_WT_PIP2_109.pdb (#6) to map
    24131 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    24132 average map value = 0.3534, steps = 24 
    24133 shifted from previous position = 0.000324 
    24134 rotated from previous position = 0.00132 degrees 
    24135 atoms outside contour = 2345, contour level = 0.16402 
    24136  
    24137 Position of 231109_WT_PIP2_109.pdb (#6) relative to
    24138 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24139 Matrix rotation and translation 
    24140 -0.49989845 -0.86608399 0.00021796 401.24165959 
    24141 0.86608401 -0.49989847 -0.00003651 107.50000939 
    24142 0.00014058 0.00017052 0.99999997 -0.05705838 
    24143 Axis 0.00011952 0.00004467 0.99999999 
    24144 Axis point 169.58405263 169.59417576 0.00000000 
    24145 Rotation angle (degrees) 119.99328369 
    24146 Shift along axis -0.00429959 
    24147  
    24148 
    24149 > fitmap #6 inMap #1
    24150 
    24151 Fit molecule 231109_WT_PIP2_109.pdb (#6) to map
    24152 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    24153 average map value = 0.3534, steps = 24 
    24154 shifted from previous position = 0.000138 
    24155 rotated from previous position = 0.00139 degrees 
    24156 atoms outside contour = 2348, contour level = 0.16402 
    24157  
    24158 Position of 231109_WT_PIP2_109.pdb (#6) relative to
    24159 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24160 Matrix rotation and translation 
    24161 -0.49989523 -0.86608584 0.00024149 401.23754192 
    24162 0.86608586 -0.49989525 -0.00004142 107.49993442 
    24163 0.00015660 0.00018845 0.99999996 -0.06283297 
    24164 Axis 0.00013271 0.00004901 0.99999999 
    24165 Axis point 169.58188294 169.59344707 0.00000000 
    24166 Rotation angle (degrees) 119.99307074 
    24167 Shift along axis -0.00431744 
    24168  
    24169 
    24170 > fitmap #6 inMap #1
    24171 
    24172 Fit molecule 231109_WT_PIP2_109.pdb (#6) to map
    24173 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    24174 average map value = 0.3534, steps = 24 
    24175 shifted from previous position = 0.00023 
    24176 rotated from previous position = 0.00161 degrees 
    24177 atoms outside contour = 2346, contour level = 0.16402 
    24178  
    24179 Position of 231109_WT_PIP2_109.pdb (#6) relative to
    24180 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24181 Matrix rotation and translation 
    24182 -0.49988537 -0.86609152 0.00026722 401.23266934 
    24183 0.86609155 -0.49988540 -0.00004261 107.49755502 
    24184 0.00017048 0.00021014 0.99999996 -0.06889645 
    24185 Axis 0.00014591 0.00005585 0.99999999 
    24186 Axis point 169.57972683 169.59237252 0.00000000 
    24187 Rotation angle (degrees) 119.99241907 
    24188 Shift along axis -0.00434834 
    24189  
    24190 
    24191 > fitmap #6 inMap #1
    24192 
    24193 Fit molecule 231109_WT_PIP2_109.pdb (#6) to map
    24194 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    24195 average map value = 0.3534, steps = 24 
    24196 shifted from previous position = 0.000371 
    24197 rotated from previous position = 0.0025 degrees 
    24198 atoms outside contour = 2349, contour level = 0.16402 
    24199  
    24200 Position of 231109_WT_PIP2_109.pdb (#6) relative to
    24201 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24202 Matrix rotation and translation 
    24203 -0.49985838 -0.86610709 0.00029744 401.22594907 
    24204 0.86610713 -0.49985841 -0.00004634 107.49093485 
    24205 0.00018881 0.00023445 0.99999995 -0.07611221 
    24206 Axis 0.00016210 0.00006271 0.99999998 
    24207 Axis point 169.57716254 169.59129070 0.00000000 
    24208 Rotation angle (degrees) 119.99063375 
    24209 Shift along axis -0.00433253 
    24210  
    24211 
    24212 > fitmap #6 inMap #1
    24213 
    24214 Fit molecule 231109_WT_PIP2_109.pdb (#6) to map
    24215 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) using 11658 atoms 
    24216 average map value = 0.3534, steps = 24 
    24217 shifted from previous position = 0.000249 
    24218 rotated from previous position = 0.0115 degrees 
    24219 atoms outside contour = 2345, contour level = 0.16402 
    24220  
    24221 Position of 231109_WT_PIP2_109.pdb (#6) relative to
    24222 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24223 Matrix rotation and translation 
    24224 -0.49968995 -0.86620429 0.00025086 401.22205217 
    24225 0.86620432 -0.49968997 -0.00003279 107.44352132 
    24226 0.00015376 0.00020091 0.99999996 -0.06447214 
    24227 Axis 0.00013490 0.00005605 0.99999999 
    24228 Axis point 169.58193617 169.59247030 0.00000000 
    24229 Rotation angle (degrees) 119.97949137 
    24230 Shift along axis -0.00432436 
    24231  
    24232 
    24233 > hide #!1 models
    24234 
    24235 > show #!1 models
    24236 
    24237 > hide #!6 models
    24238 
    24239 > show #!2 models
    24240 
    24241 > hide #!1 models
    24242 
    24243 > hide #!2 models
    24244 
    24245 > show #!2 models
    24246 
    24247 > fitmap #2 inMap #1
    24248 
    24249 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    24250 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    24251 correlation = 0.8523, correlation about mean = 0.7042, overlap = 1.013e+04 
    24252 steps = 28, shift = 0.0178, angle = 4.97e-05 degrees 
    24253  
    24254 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    24255 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24256 Matrix rotation and translation 
    24257 -0.98734238 0.15860331 0.00001034 307.16792534 
    24258 0.15860331 0.98734238 -0.00006130 -20.60698729 
    24259 -0.00001993 -0.00005889 -1.00000000 339.20014011 
    24260 Axis 0.07956057 0.99683003 -0.00002609 
    24261 Axis point 154.40761331 0.00000000 169.59863167 
    24262 Rotation angle (degrees) 179.99912986 
    24263 Shift along axis 3.88794379 
    24264  
    24265 
    24266 > fitmap #2 inMap #1
    24267 
    24268 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    24269 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    24270 correlation = 0.8523, correlation about mean = 0.7042, overlap = 1.013e+04 
    24271 steps = 28, shift = 0.018, angle = 3.13e-05 degrees 
    24272  
    24273 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    24274 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24275 Matrix rotation and translation 
    24276 -0.98734234 0.15860359 0.00001079 307.16963607 
    24277 0.15860359 0.98734234 -0.00006117 -20.62500257 
    24278 -0.00002035 -0.00005868 -1.00000000 339.20012561 
    24279 Axis 0.07956053 0.99683004 -0.00002611 
    24280 Axis point 154.40922394 0.00000000 169.59859059 
    24281 Rotation angle (degrees) 179.99910507 
    24282 Shift along axis 3.87009853 
    24283  
    24284 
    24285 > fitmap #2 inMap #1
    24286 
    24287 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    24288 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    24289 correlation = 0.8523, correlation about mean = 0.7042, overlap = 1.013e+04 
    24290 steps = 28, shift = 0.0181, angle = 3.86e-05 degrees 
    24291  
    24292 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    24293 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24294 Matrix rotation and translation 
    24295 -0.98734239 0.15860329 0.00001020 307.16797982 
    24296 0.15860329 0.98734239 -0.00006128 -20.60696427 
    24297 -0.00001979 -0.00005889 -1.00000000 339.20014738 
    24298 Axis 0.07956063 0.99683003 -0.00002604 
    24299 Axis point 154.40762777 0.00000000 169.59864701 
    24300 Rotation angle (degrees) 179.99913825 
    24301 Shift along axis 3.88800315 
    24302  
    24303 
    24304 > fitmap #2 inMap #1
    24305 
    24306 Fit map N55H_Chol_P52_J694_007_volume_map_sharp.mrc in map
    24307 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 271891 points 
    24308 correlation = 0.8523, correlation about mean = 0.7042, overlap = 1.013e+04 
    24309 steps = 28, shift = 0.0179, angle = 4.7e-05 degrees 
    24310  
    24311 Position of N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) relative to
    24312 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24313 Matrix rotation and translation 
    24314 -0.98734235 0.15860351 0.00001097 307.16963007 
    24315 0.15860351 0.98734235 -0.00006112 -20.62482499 
    24316 -0.00002052 -0.00005861 -1.00000000 339.20016084 
    24317 Axis 0.07956041 0.99683005 -0.00002613 
    24318 Axis point 154.40922767 0.00000000 169.59859451 
    24319 Rotation angle (degrees) 179.99909497 
    24320 Shift along axis 3.87023557 
    24321  
    24322 
    24323 > hide #!2 models
    24324 
    24325 > show #!3 models
    24326 
    24327 > show #!2 models
    24328 
    24329 > hide #!2 models
    24330 
    24331 > fitmap #3 inMap #1
    24332 
    24333 Fit map N55H_MBCD_P74_J90_011_volume_map_sharp.mrc in map
    24334 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 140403 points 
    24335 correlation = 0.9043, correlation about mean = 0.7568, overlap = 2.036e+04 
    24336 steps = 28, shift = 0.0163, angle = 0.0184 degrees 
    24337  
    24338 Position of N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) relative to
    24339 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24340 Matrix rotation and translation 
    24341 -0.99998844 0.00480713 0.00002027 304.62121878 
    24342 0.00480713 0.99998844 -0.00001914 33.27435494 
    24343 -0.00002036 -0.00001904 -1.00000000 314.58917128 
    24344 Axis 0.00240930 0.99999710 -0.00000841 
    24345 Axis point 152.27212323 0.00000000 157.29317872 
    24346 Rotation angle (degrees) 179.99883586 
    24347 Shift along axis 34.00553625 
    24348  
    24349 
    24350 > hide #!3 models
    24351 
    24352 > show #!3 models
    24353 
    24354 > hide #!3 models
    24355 
    24356 > show #!3 models
    24357 
    24358 > hide #!3 models
    24359 
    24360 > show #!4 models
    24361 
    24362 > hide #!4 models
    24363 
    24364 > show #!5 models
    24365 
    24366 > fitmap #5 inMap #1
    24367 
    24368 Fit map N55H_CBX_P52_J662_003_volume_map_sharp.mrc in map
    24369 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 125306 points 
    24370 correlation = 0.6267, correlation about mean = 0.2509, overlap = 3741 
    24371 steps = 52, shift = 0.276, angle = 0.0835 degrees 
    24372  
    24373 Position of N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) relative to
    24374 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24375 Matrix rotation and translation 
    24376 0.24505586 -0.96950895 0.00011868 289.85316834 
    24377 0.96950895 0.24505586 0.00005219 -32.01759960 
    24378 -0.00007969 0.00010227 0.99999999 8.35986617 
    24379 Axis 0.00002583 0.00010230 0.99999999 
    24380 Axis point 165.48573196 170.10721464 0.00000000 
    24381 Rotation angle (degrees) 75.81486542 
    24382 Shift along axis 8.36407656 
    24383  
    24384 
    24385 > show #!4 models
    24386 
    24387 > hide #!5 models
    24388 
    24389 > fitmap #4 inMap #1
    24390 
    24391 Fit map N55H_MBCD_P76_J149_007_volume_map_sharp in map
    24392 WT_PIP2_P68_J150_009_volume_map_sharp.mrc using 439920 points 
    24393 correlation = 0.723, correlation about mean = 0.5277, overlap = 5275 
    24394 steps = 48, shift = 0.0163, angle = 0.0137 degrees 
    24395  
    24396 Position of N55H_MBCD_P76_J149_007_volume_map_sharp (#4) relative to
    24397 WT_PIP2_P68_J150_009_volume_map_sharp.mrc (#1) coordinates: 
    24398 Matrix rotation and translation 
    24399 -0.71520638 0.69891332 -0.00004519 172.37039957 
    24400 0.69891332 0.71520638 -0.00001187 -70.23268393 
    24401 0.00002402 -0.00004007 -1.00000000 347.30147338 
    24402 Axis -0.37735395 -0.92606911 0.00001917 
    24403 Axis point 100.49087762 0.00000000 173.65174841 
    24404 Rotation angle (degrees) 179.99785921 
    24405 Shift along axis 0.00232522 
    24406  
    24407 
    24408 > hide #!4 models
    24409 
    24410 > show #!6 models
    24411 
    24412 > hide #!6 models
    24413 
    24414 > show #!7 models
    24415 
    24416 > fitmap #7 inMap #2
    24417 
    24418 Fit molecule 231106_N55H_Chol_204.pdb (#7) to map
    24419 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    24420 average map value = 0.2279, steps = 28 
    24421 shifted from previous position = 0.0148 
    24422 rotated from previous position = 0.0275 degrees 
    24423 atoms outside contour = 1329, contour level = 0.070496 
    24424  
    24425 Position of 231106_N55H_Chol_204.pdb (#7) relative to
    24426 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    24427 Matrix rotation and translation 
    24428 0.99999996 -0.00024998 -0.00010119 0.05775415 
    24429 0.00025002 0.99999988 0.00041232 -0.11944318 
    24430 0.00010108 -0.00041234 0.99999991 0.06066809 
    24431 Axis -0.83689197 -0.20527269 0.50741991 
    24432 Axis point 0.00000000 138.49201027 286.25667487 
    24433 Rotation angle (degrees) 0.02822923 
    24434 Shift along axis 0.00696863 
    24435  
    24436 
    24437 > fitmap #7 inMap #2
    24438 
    24439 Fit molecule 231106_N55H_Chol_204.pdb (#7) to map
    24440 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    24441 average map value = 0.2279, steps = 28 
    24442 shifted from previous position = 0.0149 
    24443 rotated from previous position = 0.0275 degrees 
    24444 atoms outside contour = 1331, contour level = 0.070496 
    24445  
    24446 Position of 231106_N55H_Chol_204.pdb (#7) relative to
    24447 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    24448 Matrix rotation and translation 
    24449 0.99999996 -0.00024832 -0.00009300 0.05553911 
    24450 0.00024832 0.99999997 -0.00006746 -0.02252126 
    24451 0.00009301 0.00006744 0.99999999 -0.01768566 
    24452 Axis 0.24653048 -0.33991958 0.90756675 
    24453 Axis point 83.47458033 218.38715308 0.00000000 
    24454 Rotation angle (degrees) 0.01567669 
    24455 Shift along axis 0.00529658 
    24456  
    24457 
    24458 > fitmap #7 inMap #2
    24459 
    24460 Fit molecule 231106_N55H_Chol_204.pdb (#7) to map
    24461 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    24462 average map value = 0.2279, steps = 28 
    24463 shifted from previous position = 0.0149 
    24464 rotated from previous position = 0.0275 degrees 
    24465 atoms outside contour = 1329, contour level = 0.070496 
    24466  
    24467 Position of 231106_N55H_Chol_204.pdb (#7) relative to
    24468 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    24469 Matrix rotation and translation 
    24470 0.99999996 -0.00024813 -0.00010501 0.05812458 
    24471 0.00024818 0.99999988 0.00041172 -0.11897775 
    24472 0.00010491 -0.00041175 0.99999991 0.05994352 
    24473 Axis -0.83676017 -0.21330005 0.50431686 
    24474 Axis point 0.00000000 136.98048713 285.40162883 
    24475 Rotation angle (degrees) 0.02819295 
    24476 Shift along axis 0.00697215 
    24477  
    24478 
    24479 > fitmap #7 inMap #2
    24480 
    24481 Fit molecule 231106_N55H_Chol_204.pdb (#7) to map
    24482 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) using 10512 atoms 
    24483 average map value = 0.2279, steps = 28 
    24484 shifted from previous position = 0.0149 
    24485 rotated from previous position = 0.0275 degrees 
    24486 atoms outside contour = 1331, contour level = 0.070496 
    24487  
    24488 Position of 231106_N55H_Chol_204.pdb (#7) relative to
    24489 N55H_Chol_P52_J694_007_volume_map_sharp.mrc (#2) coordinates: 
    24490 Matrix rotation and translation 
    24491 0.99999996 -0.00024830 -0.00009287 0.05551174 
    24492 0.00024830 0.99999997 -0.00006741 -0.02249422 
    24493 0.00009289 0.00006739 0.99999999 -0.01766191 
    24494 Axis 0.24640590 -0.33954546 0.90774061 
    24495 Axis point 83.39743478 218.30883530 0.00000000 
    24496 Rotation angle (degrees) 0.01567250 
    24497 Shift along axis 0.00528380 
    24498  
    24499 
    24500 > hide #!7 models
    24501 
    24502 > show #!8 models
    24503 
    24504 > fitmap #8 inMap #3
    24505 
    24506 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    24507 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    24508 average map value = 0.5192, steps = 28 
    24509 shifted from previous position = 0.0261 
    24510 rotated from previous position = 0.029 degrees 
    24511 atoms outside contour = 1475, contour level = 0.1679 
    24512  
    24513 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    24514 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    24515 Matrix rotation and translation 
    24516 0.99999998 -0.00013063 -0.00013229 0.03982865 
    24517 0.00013062 0.99999999 -0.00004325 -0.01019724 
    24518 0.00013230 0.00004323 0.99999999 -0.02201892 
    24519 Axis 0.22653616 -0.69308777 0.68433231 
    24520 Axis point 171.74089953 0.00000000 299.29036213 
    24521 Rotation angle (degrees) 0.01093660 
    24522 Shift along axis 0.00102195 
    24523  
    24524 
    24525 > fitmap #8 inMap #3
    24526 
    24527 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    24528 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    24529 average map value = 0.5192, steps = 24 
    24530 shifted from previous position = 0.00215 
    24531 rotated from previous position = 0.00477 degrees 
    24532 atoms outside contour = 1477, contour level = 0.1679 
    24533  
    24534 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    24535 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    24536 Matrix rotation and translation 
    24537 0.99999999 -0.00012898 -0.00007689 0.03138221 
    24538 0.00012898 0.99999999 -0.00010535 0.00103765 
    24539 0.00007690 0.00010534 0.99999999 -0.02284708 
    24540 Axis 0.57430657 -0.41921073 0.70316024 
    24541 Axis point -12.96954274 236.52290766 0.00000000 
    24542 Rotation angle (degrees) 0.01050974 
    24543 Shift along axis 0.00152286 
    24544  
    24545 
    24546 > fitmap #8 inMap #3
    24547 
    24548 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    24549 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    24550 average map value = 0.5192, steps = 24 
    24551 shifted from previous position = 0.00467 
    24552 rotated from previous position = 0.00738 degrees 
    24553 atoms outside contour = 1482, contour level = 0.1679 
    24554  
    24555 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    24556 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    24557 Matrix rotation and translation 
    24558 0.99999999 -0.00012443 0.00004758 0.00862741 
    24559 0.00012444 0.99999998 -0.00013837 0.00812041 
    24560 -0.00004756 0.00013837 0.99999999 -0.01035449 
    24561 Axis 0.72039363 0.24766963 0.64783699 
    24562 Axis point 0.00000000 81.94413518 55.96033429 
    24563 Rotation angle (degrees) 0.01100496 
    24564 Shift along axis 0.00151829 
    24565  
    24566 
    24567 > fitmap #8 inMap #3
    24568 
    24569 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    24570 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    24571 average map value = 0.5192, steps = 24 
    24572 shifted from previous position = 0.00721 
    24573 rotated from previous position = 0.00995 degrees 
    24574 atoms outside contour = 1481, contour level = 0.1679 
    24575  
    24576 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    24577 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    24578 Matrix rotation and translation 
    24579 0.99999998 -0.00012429 0.00015262 -0.01140834 
    24580 0.00012429 0.99999999 -0.00000005 -0.01685912 
    24581 -0.00015262 0.00000007 0.99999999 0.02272563 
    24582 Axis 0.00032438 0.77539907 0.63147144 
    24583 Axis point 143.62375916 0.00000000 74.77023465 
    24584 Rotation angle (degrees) 0.01127749 
    24585 Shift along axis 0.00127434 
    24586  
    24587 
    24588 > fitmap #8 inMap #3
    24589 
    24590 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    24591 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    24592 average map value = 0.5192, steps = 24 
    24593 shifted from previous position = 0.00352 
    24594 rotated from previous position = 0.00474 degrees 
    24595 atoms outside contour = 1477, contour level = 0.1679 
    24596  
    24597 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    24598 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    24599 Matrix rotation and translation 
    24600 0.99999998 -0.00012757 0.00013472 -0.00782614 
    24601 0.00012756 0.99999999 0.00008069 -0.03233082 
    24602 -0.00013473 -0.00008067 0.99999999 0.03130024 
    24603 Axis -0.39878455 0.66588634 0.63052856 
    24604 Axis point 226.10426485 0.00000000 54.19131175 
    24605 Rotation angle (degrees) 0.01159202 
    24606 Shift along axis 0.00132799 
    24607  
    24608 
    24609 > fitmap #8 inMap #3
    24610 
    24611 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    24612 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    24613 average map value = 0.5192, steps = 24 
    24614 shifted from previous position = 0.00109 
    24615 rotated from previous position = 0.00124 degrees 
    24616 atoms outside contour = 1476, contour level = 0.1679 
    24617  
    24618 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    24619 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    24620 Matrix rotation and translation 
    24621 0.99999998 -0.00012698 0.00012149 -0.00544808 
    24622 0.00012697 0.99999999 0.00009774 -0.03562280 
    24623 -0.00012150 -0.00009773 0.99999999 0.03179502 
    24624 Axis -0.48604991 0.60419044 0.63143440 
    24625 Axis point 286.28496774 -38.34141355 0.00000000 
    24626 Rotation angle (degrees) 0.01152126 
    24627 Shift along axis 0.00120156 
    24628  
    24629 
    24630 > fitmap #8 inMap #3
    24631 
    24632 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    24633 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    24634 average map value = 0.5192, steps = 24 
    24635 shifted from previous position = 0.00162 
    24636 rotated from previous position = 0.00174 degrees 
    24637 atoms outside contour = 1474, contour level = 0.1679 
    24638  
    24639 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    24640 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    24641 Matrix rotation and translation 
    24642 0.99999999 -0.00012651 0.00010009 -0.00140154 
    24643 0.00012649 0.99999998 0.00011938 -0.03988496 
    24644 -0.00010011 -0.00011937 0.99999999 0.03182110 
    24645 Axis -0.59484355 0.49880708 0.63035914 
    24646 Axis point 319.24330215 -6.42126255 0.00000000 
    24647 Rotation angle (degrees) 0.01149809 
    24648 Shift along axis 0.00099751 
    24649  
    24650 
    24651 > fitmap #8 inMap #3
    24652 
    24653 Fit molecule 231109_N55H_MBCD10_52.pdb (#8) to map
    24654 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) using 11718 atoms 
    24655 average map value = 0.5192, steps = 24 
    24656 shifted from previous position = 0.00347 
    24657 rotated from previous position = 0.00345 degrees 
    24658 atoms outside contour = 1479, contour level = 0.1679 
    24659  
    24660 Position of 231109_N55H_MBCD10_52.pdb (#8) relative to
    24661 N55H_MBCD_P74_J90_011_volume_map_sharp.mrc (#3) coordinates: 
    24662 Matrix rotation and translation 
    24663 0.99999999 -0.00012532 0.00004860 0.00882473 
    24664 0.00012531 0.99999998 0.00015048 -0.04588033 
    24665 -0.00004862 -0.00015047 0.99999999 0.02919503 
    24666 Axis -0.74578739 0.24092702 0.62109205 
    24667 Axis point 0.00000000 191.94584300 305.72176310 
    24668 Rotation angle (degrees) 0.01156025 
    24669 Shift along axis 0.00049762 
    24670  
    24671 
    24672 > hide #!8 models
    24673 
    24674 > show #!9 models
    24675 
    24676 > fitmap #9 inMap #4
    24677 
    24678 Fit molecule 231107_N55H_MBCD100_46.pdb (#9) to map
    24679 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) using 10164 atoms 
    24680 average map value = 0.1139, steps = 40 
    24681 shifted from previous position = 0.0206 
    24682 rotated from previous position = 0.0142 degrees 
    24683 atoms outside contour = 1240, contour level = 0.056516 
    24684  
    24685 Position of 231107_N55H_MBCD100_46.pdb (#9) relative to
    24686 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) coordinates: 
    24687 Matrix rotation and translation 
    24688 0.50005290 0.86599486 0.00002981 -62.07798969 
    24689 -0.86599457 0.50005276 -0.00079472 231.83874839 
    24690 -0.00070313 0.00037159 0.99999968 0.01986024 
    24691 Axis 0.00067339 0.00042318 -0.99999968 
    24692 Axis point 169.75340955 169.68430872 0.00000000 
    24693 Rotation angle (degrees) 59.99651510 
    24694 Shift along axis 0.03644650 
    24695  
    24696 
    24697 > fitmap #9 inMap #4
    24698 
    24699 Fit molecule 231107_N55H_MBCD100_46.pdb (#9) to map
    24700 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) using 10164 atoms 
    24701 average map value = 0.1139, steps = 40 
    24702 shifted from previous position = 0.0105 
    24703 rotated from previous position = 0.00569 degrees 
    24704 atoms outside contour = 1243, contour level = 0.056516 
    24705  
    24706 Position of 231107_N55H_MBCD100_46.pdb (#9) relative to
    24707 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) coordinates: 
    24708 Matrix rotation and translation 
    24709 0.50005024 0.86599639 -0.00003488 -62.06232893 
    24710 -0.86599608 0.50005003 -0.00086997 231.85077406 
    24711 -0.00073595 0.00046524 0.99999962 0.01909110 
    24712 Axis 0.00077091 0.00040477 -0.99999962 
    24713 Axis point 169.77094221 169.67656226 0.00000000 
    24714 Rotation angle (degrees) 59.99669553 
    24715 Shift along axis 0.02691118 
    24716  
    24717 
    24718 > fitmap #9 inMap #4
    24719 
    24720 Fit molecule 231107_N55H_MBCD100_46.pdb (#9) to map
    24721 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) using 10164 atoms 
    24722 average map value = 0.1139, steps = 40 
    24723 shifted from previous position = 0.00942 
    24724 rotated from previous position = 0.00352 degrees 
    24725 atoms outside contour = 1240, contour level = 0.056516 
    24726  
    24727 Position of 231107_N55H_MBCD100_46.pdb (#9) relative to
    24728 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) coordinates: 
    24729 Matrix rotation and translation 
    24730 0.50006364 0.86598866 0.00002291 -62.07738423 
    24731 -0.86598831 0.50006346 -0.00088376 231.85214555 
    24732 -0.00077678 0.00042210 0.99999961 0.02514406 
    24733 Axis 0.00075397 0.00046172 -0.99999961 
    24734 Axis point 169.76819315 169.69125613 0.00000000 
    24735 Rotation angle (degrees) 59.99580824 
    24736 Shift along axis 0.03510213 
    24737  
    24738 
    24739 > fitmap #9 inMap #4
    24740 
    24741 Fit molecule 231107_N55H_MBCD100_46.pdb (#9) to map
    24742 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) using 10164 atoms 
    24743 average map value = 0.1139, steps = 40 
    24744 shifted from previous position = 0.00767 
    24745 rotated from previous position = 0.00141 degrees 
    24746 atoms outside contour = 1242, contour level = 0.056516 
    24747  
    24748 Position of 231107_N55H_MBCD100_46.pdb (#9) relative to
    24749 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) coordinates: 
    24750 Matrix rotation and translation 
    24751 0.50004387 0.86600007 0.00002064 -62.07530718 
    24752 -0.86599972 0.50004369 -0.00089279 231.85827620 
    24753 -0.00078348 0.00042856 0.99999960 0.03281239 
    24754 Axis 0.00076291 0.00046427 -0.99999960 
    24755 Axis point 169.76925350 169.69110222 0.00000000 
    24756 Rotation angle (degrees) 59.99711671 
    24757 Shift along axis 0.02747439 
    24758  
    24759 
    24760 > fitmap #9 inMap #4
    24761 
    24762 Fit molecule 231107_N55H_MBCD100_46.pdb (#9) to map
    24763 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) using 10164 atoms 
    24764 average map value = 0.1139, steps = 40 
    24765 shifted from previous position = 0.005 
    24766 rotated from previous position = 0.0127 degrees 
    24767 atoms outside contour = 1245, contour level = 0.056516 
    24768  
    24769 Position of 231107_N55H_MBCD100_46.pdb (#9) relative to
    24770 N55H_MBCD_P76_J149_007_volume_map_sharp (#4) coordinates: 
    24771 Matrix rotation and translation 
    24772 0.50004182 0.86600125 -0.00011416 -62.04944727 
    24773 -0.86600108 0.50004162 -0.00071621 231.82313141 
    24774 -0.00056315 0.00045700 0.99999974 -0.00867578 
    24775 Axis 0.00067737 0.00025923 -0.99999974 
    24776 Axis point 169.75117402 169.65097181 0.00000000 
    24777 Rotation angle (degrees) 59.99724861 
    24778 Shift along axis 0.02674074 
    24779  
    24780 
    24781 > hide #!9 models
    24782 
    24783 > show #!8 models
    24784 
    24785 > show #!7 models
    24786 
    24787 > hide #!7 models
    24788 
    24789 > show #!7 models
    24790 
    24791 > hide #!7 models
    24792 
    24793 > view orient
    24794 
    24795 > show #!1 models
    24796 
    24797 > hide #!8 models
    24798 
    24799 > ui tool show "Side View"
    24800 
    24801 > view orient
    24802 
    24803 [Repeated 2 time(s)]
    24804 
    24805 > turn x 90
    24806 
    24807 [Repeated 2 time(s)]
    24808 
    24809 > hide #!1 models
    24810 
    24811 > show #!7 models
    24812 
    24813 > turn y 15
    24814 
    24815 > turn y -15
    24816 
    24817 [Repeated 3 time(s)]
    24818 
    24819 > show #!1 models
    24820 
    24821 > hide #!1 models
    24822 
    24823 > show #!1 models
    24824 
    24825 > hide #!1 models
    24826 
    24827 > show #!1 models
    24828 
    24829 > hide #!7 models
    24830 
    24831 > view orient
    24832 
    24833 > turn x 90
    24834 
    24835 [Repeated 2 time(s)]
    24836 
    24837 > view name 5
    24838 
    24839 > hide #!1 models
    24840 
    24841 > show #!6 models
    24842 
    24843 > turn y 5
    24844 
    24845 > turn y -5
    24846 
    24847 [Repeated 12 time(s)]
    24848 
    24849 > turn y 5
    24850 
    24851 [Repeated 1 time(s)]
    24852 
    24853 > turn y -5
    24854 
    24855 [Repeated 1 time(s)]
    24856 
    24857 > turn y 5
    24858 
    24859 > view orient
    24860 
    24861 > turn z 5
    24862 
    24863 > turn z -5
    24864 
    24865 [Repeated 10 time(s)]
    24866 
    24867 > turn z 5
    24868 
    24869 > turn z 1
    24870 
    24871 > turn z -1
    24872 
    24873 [Repeated 4 time(s)]
    24874 
    24875 > turn x 90
    24876 
    24877 [Repeated 2 time(s)]
    24878 
    24879 > view 1
    24880 
    24881 > view 5
    24882 
    24883 > turn y -10
    24884 
    24885 [Repeated 6 time(s)]
    24886 
    24887 > turn y 10
    24888 
    24889 > show #!1 models
    24890 
    24891 > hide #!6 models
    24892 
    24893 > show #!6 models
    24894 
    24895 > hide #!1 models
    24896 
    24897 > select #6
    24898 
    24899 11658 atoms, 11868 bonds, 6 pseudobonds, 1254 residues, 2 models selected 
    24900 
    24901 > show sel ribbons
    24902 
    24903 > select clear
    24904 
    24905 > view orient
    24906 
    24907 [Repeated 2 time(s)]
    24908 
    24909 > turn x 90
    24910 
    24911 [Repeated 2 time(s)]
    24912 
    24913 > turn y -10
    24914 
    24915 [Repeated 1 time(s)]
    24916 
    24917 > view orient
    24918 
    24919 [Repeated 3 time(s)]
    24920 
    24921 > select #6/b,e,
    24922 
    24923 Expected an objects specifier or a keyword 
    24924 
    24925 > select #6/b,e
    24926 
    24927 3886 atoms, 3956 bonds, 2 pseudobonds, 418 residues, 2 models selected 
    24928 
    24929 > hide sel ribbons
    24930 
    24931 > turn x 90
    24932 
    24933 [Repeated 2 time(s)]
    24934 
    24935 > turn y -10
    24936 
    24937 [Repeated 4 time(s)]
    24938 
    24939 > select #6/b,c,e,f,
    24940 
    24941 Expected an objects specifier or a keyword 
    24942 
    24943 > select #6/b,c,e,f
    24944 
    24945 7772 atoms, 7912 bonds, 4 pseudobonds, 836 residues, 2 models selected 
    24946 
    24947 > hide sel ribbons
    24948 
    24949 > show #!7 models
    24950 
    24951 > hide #!6 models
    24952 
    24953 > show #!6 models
    24954 
    24955 > hide #!6 models
    24956 
    24957 > show #!6 models
    24958 
    24959 > hide #!6 models
    24960 
    24961 > show #!6 models
    24962 
    24963 > show #!8 models
    24964 
    24965 > hide #!7 models
    24966 
    24967 > hide #!6 models
    24968 
    24969 > view orient
    24970 
    24971 > show #!1 models
    24972 
    24973 > hide #!8 models
    24974 
    24975 > view orient
    24976 
    24977 [Repeated 2 time(s)]
    24978 
    24979 > turn x 90
    24980 
    24981 [Repeated 2 time(s)]
    24982 
    24983 > show #!6 models
    24984 
    24985 > hide #!1 models
    24986 
    24987 > turn y -1
    24988 
    24989 [Repeated 64 time(s)]
    24990 
    24991 > view name 1
    24992 
    24993 > save "C:/Users/OJS/OneDrive -
    24994 > korea.ac.kr/MCSB/논문/230801_Re/MBCD/a_Align.cxs"
    24995 
    24996 ——— End of log from Fri Nov 10 19:29:33 2023 ———
    24997 
    24998 opened ChimeraX session 
    24999 
    25000 > view 1
    25001 
    25002 > show #!5 models
    25003 
    25004 > hide #!6 models
    25005 
    25006 > hide #!5 models
    25007 
    25008 > show #!6 models
    25009 
    25010 > show #!5 models
    25011 
    25012 > hide #!6 models
    25013 
    25014 > select add #6
    25015 
    25016 11658 atoms, 11868 bonds, 6 pseudobonds, 1254 residues, 2 models selected 
    25017 
    25018 > select subtract #6
    25019 
    25020 Nothing selected 
    25021 
    25022 > open "C:/Users/OJS/OneDrive -
    25023 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231112_N55H_CBX_208.pdb"
    25024 
    25025 Chain information for 231112_N55H_CBX_208.pdb #10 
    25026 --- 
    25027 Chain | Description 
    25028 A B C D E F | No description available 
    25029  
    25030 
    25031 > color #10 #aa55ffff
    25032 
    25033 > select add #10
    25034 
    25035 8988 atoms, 9324 bonds, 6 pseudobonds, 1014 residues, 2 models selected 
    25036 
    25037 > hide sel atoms
    25038 
    25039 > show sel cartoons
    25040 
    25041 > ui mousemode right "rotate selected models"
    25042 
    25043 > view matrix models
    25044 > #10,0.98905,0.12482,-0.078724,-6.4068,0.13112,-0.98808,0.080631,295.55,-0.067721,-0.09007,-0.99363,342.82
    25045 
    25046 > view matrix models
    25047 > #10,0.99409,0.036615,-0.10223,11.139,0.049049,-0.99133,0.1219,303.16,-0.096885,-0.12619,-0.98726,352.65
    25048 
    25049 > ui mousemode right "translate selected models"
    25050 
    25051 > view matrix models
    25052 > #10,0.99409,0.036615,-0.10223,-6.2414,0.049049,-0.99133,0.1219,265.88,-0.096885,-0.12619,-0.98726,340.63
    25053 
    25054 > view matrix models
    25055 > #10,0.99409,0.036615,-0.10223,-18.488,0.049049,-0.99133,0.1219,273.42,-0.096885,-0.12619,-0.98726,344.84
    25056 
    25057 > ui tool show "Fit in Map"
    25058 
    25059 > color #10 #aa55ffff
    25060 
    25061 > fitmap #10 inMap #5
    25062 
    25063 Fit molecule 231112_N55H_CBX_208.pdb (#10) to map
    25064 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25065 average map value = 0.05229, steps = 76 
    25066 shifted from previous position = 1.36 
    25067 rotated from previous position = 2.86 degrees 
    25068 atoms outside contour = 6633, contour level = 0.091964 
    25069  
    25070 Position of 231112_N55H_CBX_208.pdb (#10) relative to
    25071 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25072 Matrix rotation and translation 
    25073 -0.20886552 -0.97214860 0.10631230 345.77099049 
    25074 0.97604318 -0.21399935 -0.03929376 45.41569438 
    25075 0.06095014 0.09555828 0.99355609 -29.24683860 
    25076 Axis 0.06903523 0.02322239 0.99734390 
    25077 Axis point 155.55023014 162.55197586 0.00000000 
    25078 Rotation angle (degrees) 102.39525192 
    25079 Shift along axis -4.24411640 
    25080  
    25081 
    25082 > fitmap #10 inMap #5
    25083 
    25084 Fit molecule 231112_N55H_CBX_208.pdb (#10) to map
    25085 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25086 average map value = 0.05229, steps = 44 
    25087 shifted from previous position = 0.00754 
    25088 rotated from previous position = 0.0101 degrees 
    25089 atoms outside contour = 6629, contour level = 0.091964 
    25090  
    25091 Position of 231112_N55H_CBX_208.pdb (#10) relative to
    25092 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25093 Matrix rotation and translation 
    25094 -0.20876335 -0.97217049 0.10631280 345.76233444 
    25095 0.97607359 -0.21388435 -0.03916422 45.37666669 
    25096 0.06081294 0.09559306 0.99356115 -29.22904621 
    25097 Axis 0.06898499 0.02329230 0.99734575 
    25098 Axis point 155.55807858 162.54563981 0.00000000 
    25099 Rotation angle (degrees) 102.38873353 
    25100 Shift along axis -4.24212614 
    25101  
    25102 
    25103 > fitmap #10 inMap #5
    25104 
    25105 Fit molecule 231112_N55H_CBX_208.pdb (#10) to map
    25106 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25107 average map value = 0.05229, steps = 44 
    25108 shifted from previous position = 0.0157 
    25109 rotated from previous position = 0.0149 degrees 
    25110 atoms outside contour = 6627, contour level = 0.091964 
    25111  
    25112 Position of 231112_N55H_CBX_208.pdb (#10) relative to
    25113 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25114 Matrix rotation and translation 
    25115 -0.20894586 -0.97214903 0.10615033 345.80229822 
    25116 0.97604204 -0.21404751 -0.03905901 45.40142730 
    25117 0.06069240 0.09544597 0.99358266 -29.18522003 
    25118 Axis 0.06885834 0.02327169 0.99735498 
    25119 Axis point 155.56804057 162.54804527 0.00000000 
    25120 Rotation angle (degrees) 102.39824161 
    25121 Shift along axis -4.24008321 
    25122  
    25123 
    25124 > fitmap #10 inMap #5
    25125 
    25126 Fit molecule 231112_N55H_CBX_208.pdb (#10) to map
    25127 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25128 average map value = 0.05229, steps = 60 
    25129 shifted from previous position = 0.00856 
    25130 rotated from previous position = 0.00707 degrees 
    25131 atoms outside contour = 6629, contour level = 0.091964 
    25132  
    25133 Position of 231112_N55H_CBX_208.pdb (#10) relative to
    25134 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25135 Matrix rotation and translation 
    25136 -0.20892026 -0.97214689 0.10622037 345.78741076 
    25137 0.97604062 -0.21403570 -0.03915901 45.40736979 
    25138 0.06080327 0.09549428 0.99357124 -29.21223306 
    25139 Axis 0.06893407 0.02325072 0.99735024 
    25140 Axis point 155.55992351 162.54778672 0.00000000 
    25141 Rotation angle (degrees) 102.39747922 
    25142 Shift along axis -4.24253983 
    25143  
    25144 
    25145 > fitmap #10 inMap #5
    25146 
    25147 Fit molecule 231112_N55H_CBX_208.pdb (#10) to map
    25148 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25149 average map value = 0.05229, steps = 44 
    25150 shifted from previous position = 0.0143 
    25151 rotated from previous position = 0.00423 degrees 
    25152 atoms outside contour = 6629, contour level = 0.091964 
    25153  
    25154 Position of 231112_N55H_CBX_208.pdb (#10) relative to
    25155 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25156 Matrix rotation and translation 
    25157 -0.20885622 -0.97216162 0.10621142 345.79404554 
    25158 0.97605242 -0.21397465 -0.03919846 45.40640276 
    25159 0.06083379 0.09548107 0.99357064 -29.21538882 
    25160 Axis 0.06894654 0.02323019 0.99734986 
    25161 Axis point 155.56276026 162.55887267 0.00000000 
    25162 Rotation angle (degrees) 102.39382798 
    25163 Shift along axis -4.24186313 
    25164  
    25165 
    25166 > ui mousemode right "rotate selected models"
    25167 
    25168 > view matrix models
    25169 > #10,0.97421,-0.020718,0.22471,-58.74,-0.032877,-0.99818,0.050507,299.33,0.22325,-0.056592,-0.97312,278.59
    25170 
    25171 > view matrix models
    25172 > #10,0.9316,-0.329,0.15452,10.666,-0.33043,-0.94368,-0.017052,350.39,0.15142,-0.035172,-0.98784,289.29
    25173 
    25174 > view matrix models
    25175 > #10,0.95087,-0.30658,-0.043102,35.133,-0.29884,-0.94528,0.13092,321.91,-0.080881,-0.11161,-0.99046,340.94
    25176 
    25177 > fitmap #10 inMap #5
    25178 
    25179 Fit molecule 231112_N55H_CBX_208.pdb (#10) to map
    25180 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25181 average map value = 0.1271, steps = 80 
    25182 shifted from previous position = 4.32 
    25183 rotated from previous position = 8.09 degrees 
    25184 atoms outside contour = 3166, contour level = 0.091964 
    25185  
    25186 Position of 231112_N55H_CBX_208.pdb (#10) relative to
    25187 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25188 Matrix rotation and translation 
    25189 -0.50014920 -0.86593925 -0.00000175 392.77434310 
    25190 0.86593922 -0.50014919 -0.00023536 105.32271213 
    25191 0.00020293 -0.00011923 0.99999998 -0.02430150 
    25192 Axis 0.00006705 -0.00011819 0.99999999 
    25193 Axis point 165.98917305 166.02298510 0.00000000 
    25194 Rotation angle (degrees) 120.00987203 
    25195 Shift along axis -0.01041286 
    25196  
    25197 
    25198 > fitmap #10 inMap #5
    25199 
    25200 Fit molecule 231112_N55H_CBX_208.pdb (#10) to map
    25201 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25202 average map value = 0.1271, steps = 40 
    25203 shifted from previous position = 0.0131 
    25204 rotated from previous position = 0.00413 degrees 
    25205 atoms outside contour = 3168, contour level = 0.091964 
    25206  
    25207 Position of 231112_N55H_CBX_208.pdb (#10) relative to
    25208 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25209 Matrix rotation and translation 
    25210 -0.50009278 -0.86597183 -0.00000380 392.76558392 
    25211 0.86597182 -0.50009277 -0.00020451 105.31511180 
    25212 0.00017520 -0.00010557 0.99999998 -0.02176748 
    25213 Axis 0.00005713 -0.00010335 0.99999999 
    25214 Axis point 165.98469976 166.02518658 0.00000000 
    25215 Rotation angle (degrees) 120.00613886 
    25216 Shift along axis -0.01021414 
    25217  
    25218 
    25219 > fitmap #10 inMap #5
    25220 
    25221 Fit molecule 231112_N55H_CBX_208.pdb (#10) to map
    25222 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25223 average map value = 0.1271, steps = 44 
    25224 shifted from previous position = 0.0145 
    25225 rotated from previous position = 0.00552 degrees 
    25226 atoms outside contour = 3162, contour level = 0.091964 
    25227  
    25228 Position of 231112_N55H_CBX_208.pdb (#10) relative to
    25229 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25230 Matrix rotation and translation 
    25231 -0.50001554 -0.86601644 0.00000746 392.76758969 
    25232 0.86601642 -0.50001553 -0.00017002 105.27823512 
    25233 0.00015097 -0.00007855 0.99999999 -0.02334997 
    25234 Axis 0.00005281 -0.00008285 1.00000000 
    25235 Axis point 165.99321652 166.01900515 0.00000000 
    25236 Rotation angle (degrees) 120.00102799 
    25237 Shift along axis -0.01133017 
    25238  
    25239 
    25240 > fitmap #10 inMap #5
    25241 
    25242 Fit molecule 231112_N55H_CBX_208.pdb (#10) to map
    25243 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25244 average map value = 0.1271, steps = 28 
    25245 shifted from previous position = 0.0189 
    25246 rotated from previous position = 0.00582 degrees 
    25247 atoms outside contour = 3165, contour level = 0.091964 
    25248  
    25249 Position of 231112_N55H_CBX_208.pdb (#10) relative to
    25250 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25251 Matrix rotation and translation 
    25252 -0.49998350 -0.86603493 -0.00005049 392.76003543 
    25253 0.86603493 -0.49998349 -0.00009527 105.27017299 
    25254 0.00005726 -0.00009136 1.00000000 -0.00574925 
    25255 Axis 0.00000226 -0.00006221 1.00000000 
    25256 Axis point 165.99046786 166.01763736 0.00000000 
    25257 Rotation angle (degrees) 119.99890821 
    25258 Shift along axis -0.01141067 
    25259  
    25260 
    25261 > fitmap #10 inMap #5
    25262 
    25263 Fit molecule 231112_N55H_CBX_208.pdb (#10) to map
    25264 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25265 average map value = 0.1271, steps = 28 
    25266 shifted from previous position = 0.0169 
    25267 rotated from previous position = 0.0132 degrees 
    25268 atoms outside contour = 3161, contour level = 0.091964 
    25269  
    25270 Position of 231112_N55H_CBX_208.pdb (#10) relative to
    25271 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25272 Matrix rotation and translation 
    25273 -0.49992679 -0.86606766 0.00010304 392.74586862 
    25274 0.86606763 -0.49992680 -0.00025351 105.27116414 
    25275 0.00027107 -0.00003750 0.99999997 -0.04922031 
    25276 Axis 0.00012471 -0.00009701 0.99999999 
    25277 Axis point 165.98080440 166.02261131 0.00000000 
    25278 Rotation angle (degrees) 119.99515818 
    25279 Shift along axis -0.01045285 
    25280  
    25281 
    25282 > select clear
    25283 
    25284 > hide #!5 models
    25285 
    25286 > open
    25287 > C:/Users/OJS/Desktop/Phenix/220302_Cx43_N55H_CBX/RealSpaceRefine_209/231112_From208_real_space_refined_209.pdb
    25288 
    25289 Chain information for 231112_From208_real_space_refined_209.pdb #11 
    25290 --- 
    25291 Chain | Description 
    25292 A B C D E F | No description available 
    25293  
    25294 
    25295 > close #10
    25296 
    25297 > color #11 #aa55ffff
    25298 
    25299 > show #!11 atoms
    25300 
    25301 > hide #!11 atoms
    25302 
    25303 > show #!11 cartoons
    25304 
    25305 > close #11
    25306 
    25307 > open
    25308 > C:/Users/OJS/Desktop/Phenix/220302_Cx43_N55H_CBX/RealSpaceRefine_211/231112_From208_real_space_refined_209-coot-0_real_space_refined_211.pdb
    25309 
    25310 Chain information for
    25311 231112_From208_real_space_refined_209-coot-0_real_space_refined_211.pdb #10 
    25312 --- 
    25313 Chain | Description 
    25314 A B C D E F | No description available 
    25315  
    25316 
    25317 > color #10 #aa55ffff
    25318 
    25319 > hide #!10 atoms
    25320 
    25321 > show #!10 cartoons
    25322 
    25323 > color #10 #aa55ffff
    25324 
    25325 > select ::name="CBO"
    25326 
    25327 738 atoms, 810 bonds, 18 residues, 1 model selected 
    25328 
    25329 > show sel atoms
    25330 
    25331 > color sel green
    25332 
    25333 > color sel yellow
    25334 
    25335 > color sel byhetero
    25336 
    25337 > color sel lime
    25338 
    25339 > color sel byhetero
    25340 
    25341 > select clear
    25342 
    25343 > select #10:74-110
    25344 
    25345 1632 atoms, 1686 bonds, 186 residues, 1 model selected 
    25346 
    25347 > select #10:74-103
    25348 
    25349 1578 atoms, 1632 bonds, 180 residues, 1 model selected 
    25350 
    25351 > ui tool show "Selection Inspector"
    25352 
    25353 > setattr sel r ss_type 1
    25354 
    25355 Assigning ss_type attribute to 180 items 
    25356 
    25357 > select clear
    25358 
    25359 > ui tool show "Selection Inspector"
    25360 
    25361 > select add #10
    25362 
    25363 8988 atoms, 9324 bonds, 6 pseudobonds, 1014 residues, 2 models selected 
    25364 
    25365 > ui tool show "Selection Inspector"
    25366 
    25367 > hide #!10 models
    25368 
    25369 > show #!9 models
    25370 
    25371 > show #!10 models
    25372 
    25373 > hide #!9 models
    25374 
    25375 > preset cartoons/nucleotides cylinders/stubs
    25376 
    25377 Using preset: Cartoons/Nucleotides / Cylinders/Stubs 
    25378 Changed 8250 atom styles 
    25379 Preset expands to these ChimeraX commands:
    25380 
    25381    
    25382    
    25383     show nucleic
    25384     hide protein|solvent|H
    25385     surf hide
    25386     style (protein|nucleic|solvent) & @@draw_mode=0 stick
    25387     cartoon
    25388     cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    25389     cartoon style ~(nucleic|strand) x round
    25390     cartoon style (nucleic|strand) x rect
    25391     cartoon style protein modeh tube rad 2 sides 24 thick 0.6
    25392     cartoon style nucleic x round width 1.6 thick 1.6
    25393     nucleotides stubs
    25394 
    25395  
    25396 
    25397 > select clear
    25398 
    25399 > select add #10
    25400 
    25401 8988 atoms, 9324 bonds, 6 pseudobonds, 1014 residues, 2 models selected 
    25402 
    25403 > ui tool show "Selection Inspector"
    25404 
    25405 > setattr =sel p display false
    25406 
    25407 Assigning display attribute to 6 items 
    25408 
    25409 > size =sel stickRadius 0.3
    25410 
    25411 Changed 9324 bond radii 
    25412 
    25413 > select clear
    25414 
    25415 > select #10:203-235
    25416 
    25417 1536 atoms, 1572 bonds, 186 residues, 1 model selected 
    25418 
    25419 > ui tool show "Selection Inspector"
    25420 
    25421 > setattr sel r ss_type 1
    25422 
    25423 Assigning ss_type attribute to 186 items 
    25424 
    25425 > select clear
    25426 
    25427 > close #10
    25428 
    25429 > open "C:/Users/OJS/OneDrive -
    25430 > korea.ac.kr/MCSB/논문/230801_Re/Map&Models/231112_N55H_CBX_211.pdb"
    25431 
    25432 Chain information for 231112_N55H_CBX_211.pdb #10 
    25433 --- 
    25434 Chain | Description 
    25435 A B C D E F | No description available 
    25436  
    25437 
    25438 > color #10 #aa55ffff
    25439 
    25440 > show #!10 atoms
    25441 
    25442 > hide #!10 atoms
    25443 
    25444 > show #!10 cartoons
    25445 
    25446 > preset cartoons/nucleotides cylinders/stubs
    25447 
    25448 Using preset: Cartoons/Nucleotides / Cylinders/Stubs 
    25449 Changed 8250 atom styles 
    25450 Preset expands to these ChimeraX commands:
    25451 
    25452    
    25453    
    25454     show nucleic
    25455     hide protein|solvent|H
    25456     surf hide
    25457     style (protein|nucleic|solvent) & @@draw_mode=0 stick
    25458     cartoon
    25459     cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    25460     cartoon style ~(nucleic|strand) x round
    25461     cartoon style (nucleic|strand) x rect
    25462     cartoon style protein modeh tube rad 2 sides 24 thick 0.6
    25463     cartoon style nucleic x round width 1.6 thick 1.6
    25464     nucleotides stubs
    25465 
    25466  
    25467 
    25468 > color #10 #aa55ffff
    25469 
    25470 > rename #10:203-230
    25471 
    25472 No name or id option specified for renaming 
    25473 
    25474 > select #10:203-230
    25475 
    25476 1362 atoms, 1386 bonds, 168 residues, 1 model selected 
    25477 
    25478 > select #10:203-235
    25479 
    25480 1536 atoms, 1572 bonds, 186 residues, 1 model selected 
    25481 
    25482 > select #10:203-235, 74-103
    25483 
    25484 3114 atoms, 3204 bonds, 366 residues, 1 model selected 
    25485 
    25486 > ui tool show "Selection Inspector"
    25487 
    25488 > setattr sel r ss_type 1
    25489 
    25490 Assigning ss_type attribute to 366 items 
    25491 
    25492 > ui tool show "Selection Inspector"
    25493 
    25494 > select clear
    25495 
    25496 > select add #10
    25497 
    25498 8988 atoms, 9324 bonds, 6 pseudobonds, 1014 residues, 2 models selected 
    25499 
    25500 > ui tool show "Selection Inspector"
    25501 
    25502 > setattr =sel p display false
    25503 
    25504 Assigning display attribute to 6 items 
    25505 
    25506 > size =sel stickRadius 0.3
    25507 
    25508 Changed 9324 bond radii 
    25509 
    25510 > ui mousemode right "rotate selected models"
    25511 
    25512 > show #!5 models
    25513 
    25514 > ui mousemode right "rotate selected models"
    25515 
    25516 > view matrix models
    25517 > #10,0.96209,0.14332,-0.23205,19.307,0.23467,-0.86853,0.43656,202.11,-0.13898,-0.47446,-0.86923,398.43
    25518 
    25519 > ui mousemode right "translate selected models"
    25520 
    25521 > view matrix models
    25522 > #10,0.96209,0.14332,-0.23205,-13.646,0.23467,-0.86853,0.43656,179.06,-0.13898,-0.47446,-0.86923,383.18
    25523 
    25524 > fitmap #10 inMap #5
    25525 
    25526 Fit molecule 231112_N55H_CBX_211.pdb (#10) to map
    25527 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25528 average map value = 0.04985, steps = 104 
    25529 shifted from previous position = 3.53 
    25530 rotated from previous position = 9.71 degrees 
    25531 atoms outside contour = 6910, contour level = 0.091964 
    25532  
    25533 Position of 231112_N55H_CBX_211.pdb (#10) relative to
    25534 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25535 Matrix rotation and translation 
    25536 -0.12411431 -0.92048405 0.37054657 289.51364275 
    25537 0.98605083 -0.15615162 -0.05762314 39.96927776 
    25538 0.11090263 0.35822590 0.92702471 -62.21118018 
    25539 Axis 0.21124551 0.13189550 0.96849311 
    25540 Axis point 134.63185769 148.68995698 0.00000000 
    25541 Rotation angle (degrees) 100.17298124 
    25542 Shift along axis 6.17912602 
    25543  
    25544 
    25545 > view matrix models
    25546 > #10,0.98696,0.069915,-0.14497,-16.317,0.11674,-0.93104,0.34575,222.62,-0.1108,-0.35817,-0.92706,364.67
    25547 
    25548 > fitmap #10 inMap #5
    25549 
    25550 Fit molecule 231112_N55H_CBX_211.pdb (#10) to map
    25551 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25552 average map value = 0.04985, steps = 84 
    25553 shifted from previous position = 4.58 
    25554 rotated from previous position = 0.00725 degrees 
    25555 atoms outside contour = 6913, contour level = 0.091964 
    25556  
    25557 Position of 231112_N55H_CBX_211.pdb (#10) relative to
    25558 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25559 Matrix rotation and translation 
    25560 -0.12411325 -0.92047209 0.37057662 289.50228486 
    25561 0.98606407 -0.15611017 -0.05750887 39.94403812 
    25562 0.11078609 0.35827467 0.92701980 -62.20237392 
    25563 Axis 0.21121151 0.13196951 0.96849045 
    25564 Axis point 134.63464530 148.67742621 0.00000000 
    25565 Rotation angle (degrees) 100.17188722 
    25566 Shift along axis 6.17520629 
    25567  
    25568 
    25569 > fitmap #10 inMap #5
    25570 
    25571 Fit molecule 231112_N55H_CBX_211.pdb (#10) to map
    25572 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25573 average map value = 0.04985, steps = 48 
    25574 shifted from previous position = 0.00471 
    25575 rotated from previous position = 0.00764 degrees 
    25576 atoms outside contour = 6912, contour level = 0.091964 
    25577  
    25578 Position of 231112_N55H_CBX_211.pdb (#10) relative to
    25579 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25580 Matrix rotation and translation 
    25581 -0.12411660 -0.92043705 0.37066254 289.48790830 
    25582 0.98607297 -0.15608850 -0.05741506 39.92543657 
    25583 0.11070310 0.35837414 0.92699126 -62.20014697 
    25584 Axis 0.21121458 0.13205543 0.96847806 
    25585 Axis point 134.63563545 148.66534541 0.00000000 
    25586 Rotation angle (degrees) 100.17218436 
    25587 Shift along axis 6.17696121 
    25588  
    25589 
    25590 > ui mousemode right "rotate selected models"
    25591 
    25592 > view matrix models
    25593 > #10,0.8314,-0.5417,-0.12381,107.64,-0.51534,-0.83501,0.19283,338.46,-0.20784,-0.096517,-0.97339,348.41
    25594 
    25595 > fitmap #10 inMap #5
    25596 
    25597 Fit molecule 231112_N55H_CBX_211.pdb (#10) to map
    25598 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25599 average map value = 0.1263, steps = 208 
    25600 shifted from previous position = 10 
    25601 rotated from previous position = 21 degrees 
    25602 atoms outside contour = 3173, contour level = 0.091964 
    25603  
    25604 Position of 231112_N55H_CBX_211.pdb (#10) relative to
    25605 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25606 Matrix rotation and translation 
    25607 -0.50004942 -0.86599687 0.00002654 392.76076694 
    25608 0.86599687 -0.50004942 -0.00008829 105.28637156 
    25609 0.00008973 -0.00002116 1.00000000 -0.01720079 
    25610 Axis 0.00003876 -0.00003648 1.00000000 
    25611 Axis point 165.98882916 166.01598164 0.00000000 
    25612 Rotation angle (degrees) 120.00326979 
    25613 Shift along axis -0.00581935 
    25614  
    25615 
    25616 > fitmap #10 inMap #5
    25617 
    25618 Fit molecule 231112_N55H_CBX_211.pdb (#10) to map
    25619 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) using 8988 atoms 
    25620 average map value = 0.1263, steps = 28 
    25621 shifted from previous position = 0.0217 
    25622 rotated from previous position = 0.0229 degrees 
    25623 atoms outside contour = 3180, contour level = 0.091964 
    25624  
    25625 Position of 231112_N55H_CBX_211.pdb (#10) relative to
    25626 N55H_CBX_P52_J662_003_volume_map_sharp.mrc (#5) coordinates: 
    25627 Matrix rotation and translation 
    25628 -0.50027893 -0.86586427 0.00022924 392.75456944 
    25629 0.86586430 -0.50027891 0.00013316 105.33071507 
    25630 -0.00000061 0.00026510 0.99999997 -0.04872020 
    25631 Axis 0.00007619 0.00013273 0.99999999 
    25632 Axis point 165.98223634 166.00167297 0.00000000 
    25633 Rotation angle (degrees) 120.01845611 
    25634 Shift along axis -0.00481482 
    25635  
    25636 
    25637 > show #!9 models
    25638 
    25639 > hide #!10 models
    25640 
    25641 > hide #!5 models
    25642 
    25643 > show #!10 models
    25644 
    25645 > select #6-10/b,c,e,f
    25646 
    25647 35360 atoms, 36288 bonds, 20 pseudobonds, 3932 residues, 10 models selected 
    25648 
    25649 > hide sel ribobn
    25650 
    25651 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    25652 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    25653 
    25654 > hide sel ribbons
    25655 
    25656 > view 1
    25657 
    25658 > select add #6
    25659 
    25660 39246 atoms, 40244 bonds, 22 pseudobonds, 4350 residues, 10 models selected 
    25661 
    25662 > select subtract #6
    25663 
    25664 27588 atoms, 28376 bonds, 16 pseudobonds, 3096 residues, 8 models selected 
    25665 
    25666 > select add #7
    25667 
    25668 31092 atoms, 31988 bonds, 18 pseudobonds, 3492 residues, 8 models selected 
    25669 
    25670 > select add #8
    25671 
    25672 34998 atoms, 35980 bonds, 20 pseudobonds, 3904 residues, 8 models selected 
    25673 
    25674 > select subtract #8
    25675 
    25676 23280 atoms, 24004 bonds, 14 pseudobonds, 2668 residues, 6 models selected 
    25677 
    25678 > select subtract #7
    25679 
    25680 12768 atoms, 13168 bonds, 8 pseudobonds, 1480 residues, 4 models selected 
    25681 
    25682 > select add #7
    25683 
    25684 23280 atoms, 24004 bonds, 14 pseudobonds, 2668 residues, 6 models selected 
    25685 
    25686 > select subtract #7
    25687 
    25688 12768 atoms, 13168 bonds, 8 pseudobonds, 1480 residues, 4 models selected 
    25689 
    25690 > select add #9
    25691 
    25692 16156 atoms, 16644 bonds, 10 pseudobonds, 1882 residues, 4 models selected 
    25693 
    25694 > select subtract #9
    25695 
    25696 5992 atoms, 6216 bonds, 4 pseudobonds, 676 residues, 2 models selected 
    25697 
    25698 > select add #10
    25699 
    25700 8988 atoms, 9324 bonds, 6 pseudobonds, 1014 residues, 2 models selected 
    25701 
    25702 > select subtract #10
    25703 
    25704 Nothing selected 
    25705 
    25706 > select add #10
    25707 
    25708 8988 atoms, 9324 bonds, 6 pseudobonds, 1014 residues, 2 models selected 
     2836
     2837[had to delete a bunch of stuff to fit within ticket limits]
     2838
    257092839
    257102840> ui mousemode right "rotate selected models"