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Changes between Initial Version and Version 1 of Ticket #16378

Timestamp:: Nov 27, 2024, 11:41:06 AM (11 months ago)
Author:: Eric Pettersen
Comment:

Legend:

: Unmodified
: Added
: Removed
: Modified

Ticket #16378
- Property Component Unassigned → Volume Data
- Property Owner set to Tom Goddard
- Property Platform → all
- Property Project → ChimeraX
- Property Status new → assigned
- Property Summary ChimeraX bug report submission → Save map fits: m.filename is None

Ticket #16378 – Description

-              initial
+              v1
+> view matrix models
+> #4,-0.53385,0.83994,-0.097442,136.55,-0.55789,-0.26328,0.78704,106.38,0.63542,0.47453,0.60915,171.51
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08353, steps = 116
+shifted from previous position = 6.78
+rotated from previous position = 8.67 degrees
+atoms outside contour = 1441, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.41951835 0.89069495 -0.17511954 130.89352065
+-0.64644330 -0.15770925 0.74648433 127.41017906
+.63727185 0.42636873 0.64194571 118.46678356
+Axis -0.18107755 -0.45953975 -0.86950223
+Axis point 67.75275174 -1.31469371 0.00000000
+Rotation angle (degrees) 117.88127376
+Shift along axis -185.25905321
+> view matrix models
+> #4,-0.41952,0.89069,-0.17512,134.09,-0.64644,-0.15771,0.74648,108.15,0.63727,0.42637,0.64195,170.11
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08051, steps = 116
+shifted from previous position = 2.46
+rotated from previous position = 3.79 degrees
+atoms outside contour = 1551, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.38893396 0.89183925 -0.23098296 136.63241130
+-0.68260867 -0.11059762 0.72236665 128.64101178
+.61868876 0.43862389 0.65179237 115.76527285
+Axis -0.15663878 -0.46905705 -0.86916614
+Axis point 73.65731499 -6.46129467 0.00000000
+Rotation angle (degrees) 115.07913392
+Shift along axis -182.36116227
+> view matrix models
+> #4,-0.38893,0.89184,-0.23098,142.73,-0.68261,-0.1106,0.72237,102.01,0.61869,0.43862,0.65179,172.1
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0795, steps = 148
+shifted from previous position = 5.87
+rotated from previous position = 19.3 degrees
+atoms outside contour = 1584, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.58389004 0.81100332 -0.03668844 138.15149370
+-0.63939790 -0.43155392 0.63634231 125.03245013
+.50024268 0.39501245 0.77053386 118.77215015
+Axis -0.15417374 -0.34301879 -0.92658975
+Axis point 76.18320836 11.56308119 0.00000000
+Rotation angle (degrees) 128.49563793
+Shift along axis -174.24086897
+> view matrix models
+> #4,-0.58389,0.811,-0.036688,146.46,-0.6394,-0.43155,0.63634,107.94,0.50024,0.39501,0.77053,168.66
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07632, steps = 156
+shifted from previous position = 5.09
+rotated from previous position = 4.65 degrees
+atoms outside contour = 1615, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.56761795 0.82299628 -0.02206790 143.04771956
+-0.68078857 -0.45412732 0.57471323 132.79034870
+.46296521 0.34124112 0.81805728 113.34469173
+Axis -0.14617337 -0.30367193 -0.94149706
+Axis point 84.38038740 16.74131449 0.00000000
+Rotation angle (degrees) 127.00207860
+Shift along axis -167.94816239
+> view matrix models
+> #4,-0.56762,0.823,-0.022068,143.03,-0.68079,-0.45413,0.57471,105.6,0.46297,0.34124,0.81806,175.48
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07811, steps = 104
+shifted from previous position = 4.17
+rotated from previous position = 7.45 degrees
+atoms outside contour = 1554, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.66142758 0.74978383 0.01837843 141.53026059
+-0.59178074 -0.53678474 0.60137983 125.11414387
+.46077013 0.38689320 0.79875186 120.39624867
+Axis -0.15011511 -0.30962154 -0.93893554
+Axis point 77.15310040 16.84241860 0.00000000
+Rotation angle (degrees) 134.40536411
+Shift along axis -173.02818248
+> view matrix models
+> #4,-0.66143,0.74978,0.018378,140.66,-0.59178,-0.53678,0.60138,102.47,0.46077,0.38689,0.79875,174.26
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07809, steps = 72
+shifted from previous position = 0.441
+rotated from previous position = 0.549 degrees
+atoms outside contour = 1564, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.65859258 0.75203444 0.02645788 141.52859672
+-0.58877509 -0.53687680 0.60424100 125.17153697
+.46861467 0.38237090 0.79636222 120.54433144
+Axis -0.15524508 -0.30938222 -0.93817994
+Axis point 76.79088805 17.04204226 0.00000000
+Rotation angle (degrees) 134.39119865
+Shift along axis -173.78974038
+> view matrix models
+> #4,-0.65859,0.75203,0.026458,139.86,-0.58878,-0.53688,0.60424,102.37,0.46861,0.38237,0.79636,177.02
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07812, steps = 128
+shifted from previous position = 2.52
+rotated from previous position = 0.196 degrees
+atoms outside contour = 1567, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.65728571 0.75307178 0.02929815 141.53066384
+-0.58808231 -0.53681805 0.60496742 125.19545759
+.47131167 0.38040672 0.79571103 120.58889412
+Axis -0.15705090 -0.30913077 -0.93796225
+Axis point 76.68275863 17.11292756 0.00000000
+Rotation angle (degrees) 134.36256390
+Shift along axis -174.03711715
+> ui mousemode right "rotate selected models"
+> volume #1 step 2
+> view matrix models
+> #4,-0.58591,-0.044136,-0.80917,144.31,-0.57875,-0.67614,0.45594,103.46,-0.56724,0.73545,0.37061,178.45
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07926, steps = 100
+shifted from previous position = 4.15
+rotated from previous position = 8.59 degrees
+atoms outside contour = 1670, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.53427260 -0.17319949 -0.82737822 144.68456328
+-0.51637777 -0.70806023 0.48166867 127.07722427
+-0.66925838 0.68458209 0.28886082 121.09185483
+Axis 0.47311241 -0.36867180 -0.80015358
+Axis point 114.87458008 23.41914846 0.00000000
+Rotation angle (degrees) 167.61701609
+Shift along axis -75.28980718
+> view matrix models
+> #4,-0.32105,0.55162,-0.76983,140.38,0.49785,-0.59319,-0.63267,104.68,-0.80565,-0.58638,-0.084182,177.23
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07731, steps = 60
+shifted from previous position = 2.59
+rotated from previous position = 3.37 degrees
+atoms outside contour = 1717, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.29925909 0.51732377 -0.80176063 140.12068325
+.49116272 -0.63687631 -0.59426236 128.16460471
+-0.81804840 -0.57163334 -0.06349912 125.07478676
+Axis 0.59187084 0.42601298 -0.68425277
+Axis point 124.89512391 102.25384969 0.00000000
+Rotation angle (degrees) 178.90463760
+Shift along axis 51.95036251
+> show sel cartoons
+> hide sel surfaces
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07731, steps = 28
+shifted from previous position = 0.0203
+rotated from previous position = 0.0701 degrees
+atoms outside contour = 1723, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.29872960 0.51673671 -0.80233646 140.11147402
+.49205622 -0.63696037 -0.59343253 128.17631261
+-0.81770490 -0.57207051 -0.06398460 125.06761915
+Axis 0.59209996 0.42597326 -0.68407925
+Axis point 124.88045662 102.30694238 0.00000000
+Rotation angle (degrees) 178.96637366
+Shift along axis 52.00351706
+> view matrix models
+> #4,0.31221,0.49939,-0.80817,137.4,0.89419,-0.44178,0.072446,102.22,-0.32086,-0.74527,-0.58448,179.63
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07878, steps = 64
+shifted from previous position = 2.48
+rotated from previous position = 11.7 degrees
+atoms outside contour = 1664, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.44144760 0.34579979 -0.82797737 140.42013051
+.83551568 -0.49486732 0.23878838 126.21958790
+-0.32716597 -0.79720063 -0.50737913 125.54918848
+Axis -0.82841832 -0.40046886 0.39159644
+Axis point 0.00000000 65.55290444 79.20024760
+Rotation angle (degrees) 141.29716103
+Shift along axis -117.70900775
+> view matrix models
+> #4,0.19326,0.38454,-0.90265,140.13,0.82848,-0.55681,-0.059825,104.79,-0.52561,-0.73627,-0.42619,179.72
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08091, steps = 80
+shifted from previous position = 3.26
+rotated from previous position = 6.14 degrees
+atoms outside contour = 1670, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.25231447 0.33293239 -0.90856669 138.87332412
+.84728240 -0.52953820 0.04125310 129.13706952
+-0.46738628 -0.78022132 -0.41569791 125.08782050
+Axis -0.77140845 -0.41429202 0.48300219
+Axis point 0.00000000 59.70337626 89.64343257
+Rotation angle (degrees) 147.82879026
+Shift along axis -100.21082201
+> view matrix models
+> #4,0.39056,0.51293,-0.76444,136.51,0.89668,-0.39996,0.18975,105.78,-0.20842,-0.75957,-0.61613,178.88
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07998, steps = 68
+shifted from previous position = 2.72
+rotated from previous position = 8.58 degrees
+atoms outside contour = 1642, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.27148053 0.54130248 -0.79579517 137.98394982
+.95219604 -0.27140201 0.14022718 126.86996373
+-0.14007509 -0.79582195 -0.58910644 122.24947560
+Axis -0.77073319 -0.53991314 0.33832551
+Axis point 0.00000000 51.85582703 79.38025956
+Rotation angle (degrees) 142.60937150
+Shift along axis -133.48745389
+> view matrix models
+> #4,-0.30383,0.85718,-0.41584,136.57,0.52532,-0.2134,-0.82371,108.11,-0.79481,-0.46872,-0.38546,176.61
+> view matrix models
+> #4,0.90695,-0.19809,-0.37175,136.02,-0.2982,-0.92525,-0.23451,110.74,-0.2975,0.32355,-0.89823,174.45
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08065, steps = 124
+shifted from previous position = 2.02
+rotated from previous position = 8.29 degrees
+atoms outside contour = 1637, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.93274838 -0.25598225 -0.25387702 135.36057119
+-0.30494178 -0.93581993 -0.17678111 131.89341220
+-0.19233035 0.24231001 -0.95094421 120.04775943
+Axis 0.98284441 -0.14433807 -0.11481895
+Axis point 0.00000000 68.66873231 75.96000667
+Rotation angle (degrees) 167.68986638
+Shift along axis 100.21738272
+> view matrix models
+> #4,0.8769,-0.46312,-0.12868,134.66,-0.46681,-0.88436,0.0017245,109.25,-0.1146,0.058556,-0.99168,174.47
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0821, steps = 88
+shifted from previous position = 2.13
+rotated from previous position = 9.61 degrees
+atoms outside contour = 1618, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.92057364 -0.39053232 0.00535586 133.75352804
+-0.38959762 -0.91916420 -0.05788669 130.26854913
+.02752954 0.05120233 -0.99830879 120.65762759
+Axis 0.97992653 -0.19918206 0.00839627
+Axis point 0.00000000 77.02573034 61.90754404
+Rotation angle (degrees) 176.80916285
+Shift along axis 106.13454745
+> volume #1 color #b2b2b280
+> view matrix models
+> #4,0.61755,-0.43373,0.65614,131.83,-0.13544,-0.88039,-0.45449,108.11,0.77479,0.1918,-0.60243,171.11
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08198, steps = 116
+shifted from previous position = 6.71
+rotated from previous position = 18.8 degrees
+atoms outside contour = 1577, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.75997081 -0.22268414 0.61061947 133.29493932
+.12451102 -0.87219693 -0.47304284 129.18943803
+.63791956 0.43552760 -0.63511758 123.51286119
+Axis 0.93375248 -0.02805674 0.35681806
+Axis point 0.00000000 57.60561543 54.89409985
+Rotation angle (degrees) 150.88817667
+Shift along axis 164.91146460
+> ui mousemode right "move picked models"
+> view matrix models #1,1,0,0,-0.087121,0,1,0,-24.764,0,0,1,55.11
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08189, steps = 104
+shifted from previous position = 3.09
+rotated from previous position = 2.68 degrees
+atoms outside contour = 1568, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.78390892 -0.20582880 0.58576557 132.98225117
+.14075459 -0.85997178 -0.49054734 128.93170950
+.60471063 0.46699363 -0.64516820 124.03500136
+Axis 0.94013852 -0.01860075 0.34028455
+Axis point 0.00000000 55.89087802 57.16518357
+Rotation angle (degrees) 149.38576465
+Shift along axis 164.83070531
+> view matrix models #1,1,0,0,-0.99106,0,1,0,-24.456,0,0,1,56.033
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08197, steps = 68
+shifted from previous position = 0.972
+rotated from previous position = 2.31 degrees
+atoms outside contour = 1574, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.76301403 -0.22059455 0.60757521 133.26673530
+.12750662 -0.87012696 -0.47604741 129.15741826
+.63368103 0.44070072 -0.63579181 123.59548171
+Axis 0.93454154 -0.02661252 0.35485756
+Axis point 0.00000000 57.35389720 55.22239904
+Rotation angle (degrees) 150.62785531
+Shift along axis 164.96488658
+> view matrix models #1,1,0,0,-1.8841,0,1,0,-24.37,0,0,1,57.177
+> view matrix models #1,1,0,0,-0.91262,0,1,0,-23.836,0,0,1,55.262
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08198, steps = 52
+shifted from previous position = 1.06
+rotated from previous position = 0.316 degrees
+atoms outside contour = 1578, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.76046052 -0.22230986 0.61014598 133.28948432
+.12514040 -0.87179704 -0.47361355 129.18372463
+.63721242 0.43651832 -0.63514729 123.52677024
+Axis 0.93387671 -0.02777259 0.35651504
+Axis point 0.00000000 57.55889957 54.95114227
+Rotation angle (degrees) 150.83758361
+Shift along axis 164.92732965
+> volume #1 color white
+> volume #1 color #ffffffa8
+[Repeated 1 time(s)]
+> volume #1 color white
+> volume #1 color #dfdfdf
+> volume #1 color #dfdfdfad
+> view matrix models #1,1,0,0,-0.98163,0,1,0,-23.698,0,0,1,55.21
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.76046,-0.22231,0.61015,132.75,0.12514,-0.8718,-0.47361,107.27,0.63721,0.43652,-0.63515,176.22
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08197, steps = 92
+shifted from previous position = 3.2
+rotated from previous position = 0.384 degrees
+atoms outside contour = 1572, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.76360972 -0.22046753 0.60687253 133.25217655
+.12777538 -0.86971386 -0.47672974 129.16449722
+.63290888 0.44157883 -0.63595164 123.60941511
+Axis 0.93469649 -0.02650099 0.35445756
+Axis point 0.00000000 57.32201330 55.29306988
+Rotation angle (degrees) 150.57830769
+Shift along axis 164.94164728
+> view matrix models
+> #4,0.76361,-0.22047,0.60687,132.68,0.12778,-0.86971,-0.47673,105.37,0.63291,0.44158,-0.63595,178.38
+> view matrix models
+> #4,0.76361,-0.22047,0.60687,135.84,0.12778,-0.86971,-0.47673,103.82,0.63291,0.44158,-0.63595,175.86
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08004, steps = 124
+shifted from previous position = 2.56
+rotated from previous position = 5.12 degrees
+atoms outside contour = 1589, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.79415876 -0.27094206 0.54396899 137.67929232
+.08098387 -0.83994542 -0.53659417 127.54216482
+.60229019 0.47019368 -0.64510808 123.13204142
+Axis 0.94258155 -0.05460186 0.32948241
+Axis point 0.00000000 57.12034144 58.45142246
+Rotation angle (degrees) 147.71989912
+Shift along axis 163.37976335
+> view matrix models
+> #4,0.79416,-0.27094,0.54397,131.25,0.080984,-0.83995,-0.53659,108.62,0.60229,0.47019,-0.64511,180.4
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08205, steps = 88
+shifted from previous position = 3.7
+rotated from previous position = 1.69 degrees
+atoms outside contour = 1604, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.80605320 -0.28289207 0.51985605 132.73587020
+.06065527 -0.83425730 -0.54802892 128.92211366
+.58872674 0.47327248 -0.65529687 123.97645781
+Axis 0.94588282 -0.06378490 0.31817789
+Axis point 0.00000000 57.45576992 61.18907120
+Rotation angle (degrees) 147.32543044
+Shift along axis 156.77586406
+> view matrix models
+> #4,0.80605,-0.28289,0.51986,133.6,0.060655,-0.83426,-0.54803,105.15,0.58873,0.47327,-0.6553,176.8
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08205, steps = 84
+shifted from previous position = 3.02
+rotated from previous position = 0.0231 degrees
+atoms outside contour = 1609, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.80613565 -0.28290936 0.51971877 132.73649227
+.06036177 -0.83440511 -0.54783625 128.93617914
+.58864400 0.47300148 -0.65556680 123.98486582
+Axis 0.94591155 -0.06386634 0.31807613
+Axis point 0.00000000 57.47074907 61.19193845
+Rotation angle (degrees) 147.34322742
+Shift along axis 156.75892602
+> view matrix models
+> #4,0.80614,-0.28291,0.51972,131.83,0.060362,-0.83441,-0.54784,107.14,0.58864,0.473,-0.65557,177.01
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08205, steps = 80
+shifted from previous position = 2.9
+rotated from previous position = 0.0173 degrees
+atoms outside contour = 1607, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.80595709 -0.28303160 0.51992911 132.73811376
+.06036986 -0.83442095 -0.54781125 128.93701378
+.58888763 0.47290041 -0.65542090 123.97870324
+Axis 0.94586104 -0.06390167 0.31821922
+Axis point 0.00000000 57.47900549 61.17775654
+Rotation angle (degrees) 147.34580186
+Shift along axis 156.76492505
+> view matrix models
+> #4,0.80596,-0.28303,0.51993,134.03,0.06037,-0.83442,-0.54781,105.72,0.58889,0.4729,-0.65542,176.07
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08188, steps = 112
+shifted from previous position = 3.69
+rotated from previous position = 5.98 degrees
+atoms outside contour = 1565, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.78420281 -0.20507417 0.58563687 132.97724485
+.14152124 -0.85982082 -0.49059138 128.91174161
+.60415039 0.46760319 -0.64525155 124.03619118
+Axis 0.94021653 -0.01816617 0.34009245
+Axis point 0.00000000 55.84106137 57.18081928
+Rotation angle (degrees) 149.36543485
+Shift along axis 164.86934316
+> view matrix models
+> #4,0.7842,-0.20507,0.58564,130.98,0.14152,-0.85982,-0.49059,106.4,0.60415,0.4676,-0.64525,180.25
+> view matrix models
+> #4,0.7842,-0.20507,0.58564,129.61,0.14152,-0.85982,-0.49059,103.04,0.60415,0.4676,-0.64525,182.99
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08353, steps = 136
+shifted from previous position = 3.26
+rotated from previous position = 17 degrees
+atoms outside contour = 1560, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.61272448 -0.26984598 0.74280001 130.26409313
+.03970360 -0.92820275 -0.36995038 127.40072253
+.78929864 0.25616949 -0.55801869 124.46919827
+Axis 0.89444860 -0.06642598 0.44220955
+Axis point 0.00000000 63.24912688 43.99837168
+Rotation angle (degrees) 159.51248492
+Shift along axis 163.09328610
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.19863,0.41786,0.88653,129.23,0.94269,-0.16598,0.28944,97.258,0.2681,0.89322,-0.36094,178.81
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07928, steps = 112
+shifted from previous position = 2.71
+rotated from previous position = 9 degrees
+atoms outside contour = 1666, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.22214844 0.48811014 0.84403706 129.84876010
+.96210270 -0.03066633 0.27095749 120.32086610
+.15814062 0.87224312 -0.46279961 126.76528086
+Axis 0.58494051 0.66725128 0.46110772
+Axis point 17.94216561 0.00000000 20.92372576
+Rotation angle (degrees) 149.07125895
+Shift along axis 214.69050147
+> view matrix models
+> #4,-0.74573,0.66609,0.01436,132.13,0.6641,0.74143,0.096216,95.793,0.053442,0.081288,-0.99526,185.93
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08301, steps = 220
+shifted from previous position = 5.89
+rotated from previous position = 16.3 degrees
+atoms outside contour = 1558, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.81403154 0.55395083 0.17461710 127.92134088
+.57999965 0.75929606 0.29507608 120.08197800
+.03087156 0.34147910 -0.93938223 127.52888958
+Axis 0.30273492 0.93780104 0.16994347
+Axis point 46.58637018 0.00000000 51.33842540
+Rotation angle (degrees) 175.60455968
+Shift along axis 173.01196286
+> view matrix models
+> #4,-0.96982,0.082214,-0.22955,129.8,0.1345,0.96564,-0.22239,98.481,0.20338,-0.24655,-0.94755,183.91
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0826, steps = 120
+shifted from previous position = 2.87
+rotated from previous position = 9.2 degrees
+atoms outside contour = 1605, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.93375408 0.19379695 -0.30090873 129.86104251
+.27716758 0.92345689 -0.26534036 124.72969617
+.22645409 -0.33116479 -0.91599587 128.04969593
+Axis -0.12236058 -0.98031117 0.15497710
+Axis point 46.91639790 0.00000000 81.94738149
+Rotation angle (degrees) 164.39658310
+Shift along axis -118.31901657
+> view matrix models
+> #4,-0.75431,0.65208,0.076219,126.07,0.64974,0.72484,0.22901,99.179,0.094083,0.22226,-0.97044,182.24
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08344, steps = 204
+shifted from previous position = 1.46
+rotated from previous position = 10.1 degrees
+atoms outside contour = 1572, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.77642979 0.58590091 0.23211396 126.96634252
+.63017002 0.72561950 0.27633689 121.35484834
+-0.00652038 0.36082746 -0.93260979 126.92573813
+Axis 0.32876762 0.92856811 0.17225887
+Axis point 45.35413622 0.00000000 49.80934191
+Rotation angle (degrees) 172.61731667
+Shift along axis 176.29274872
+> ui mousemode right "move picked models"
+> view matrix models #1,1,0,0,-2.6434,0,1,0,-23.276,0,0,1,58.685
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08491, steps = 120
+shifted from previous position = 4.23
+rotated from previous position = 8.87 degrees
+atoms outside contour = 1564, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72789195 0.57813546 0.36869052 131.06216164
+.68223238 0.66456337 0.30481881 123.28662538
+-0.06879165 0.47340777 -0.87815306 121.16572218
+Axis 0.35103732 0.91092898 0.21675146
+Axis point 47.20405511 0.00000000 41.48297582
+Rotation angle (degrees) 166.10580578
+Shift along axis 184.57591670
+> view matrix models #1,1,0,0,-4.2852,0,1,0,-21.733,0,0,1,61.008
+> view matrix models #1,1,0,0,2.6703,0,1,0,-20.076,0,0,1,62.339
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08176, steps = 152
+shifted from previous position = 4.92
+rotated from previous position = 9.19 degrees
+atoms outside contour = 1580, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.63452151 0.62077504 0.46045718 127.33291024
+.77119855 0.54807235 0.32383561 120.81345476
+-0.05133478 0.56058457 -0.82650450 121.58358229
+Axis 0.40565838 0.87693184 0.25774372
+Axis point 41.92133056 0.00000000 38.72666725
+Rotation angle (degrees) 163.03375334
+Shift along axis 188.93623240
+> view matrix models #1,1,0,0,-20.849,0,1,0,-24.903,0,0,1,60.169
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07841, steps = 116
+shifted from previous position = 2.39
+rotated from previous position = 12.6 degrees
+atoms outside contour = 1717, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.58450994 0.52327035 0.62010989 148.50655797
+.77248244 0.59269541 0.22799787 126.19581250
+-0.24823176 0.61229102 -0.75065352 124.93824464
+Axis 0.39144255 0.88449630 0.25384844
+Axis point 57.27188115 0.00000000 34.03271257
+Rotation angle (degrees) 150.60235913
+Shift along axis 201.46689323
+> view matrix models #1,1,0,0,-9.7298,0,1,0,-21.152,0,0,1,65.604
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08089, steps = 80
+shifted from previous position = 3.5
+rotated from previous position = 3.67 degrees
+atoms outside contour = 1611, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.53596834 0.55683418 0.63456571 136.77326940
+.80134443 0.57208694 0.17482458 124.68527718
+-0.26567845 0.60220614 -0.75283646 122.30330757
+Axis 0.41651091 0.87734603 0.23829102
+Axis point 50.70308139 0.00000000 35.51151015
+Rotation angle (degrees) 149.13281972
+Shift along axis 195.50347134
+> view matrix models #1,1,0,0,-10.503,0,1,0,-18.106,0,0,1,75.153
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08562, steps = 176
+shifted from previous position = 8.95
+rotated from previous position = 25 degrees
+atoms outside contour = 1538, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.71951256 0.64253543 0.26353348 133.78322705
+.68989405 0.70483513 0.16508675 121.27500758
+-0.07967357 0.30059217 -0.95041910 120.99098749
+Axis 0.36424657 0.92256081 0.12730276
+Axis point 47.96352149 0.00000000 48.58556962
+Rotation angle (degrees) 169.28010392
+Shift along axis 176.01613661
+> view matrix models #1,1,0,0,-16.503,0,1,0,-16.303,0,0,1,83.706
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07854, steps = 92
+shifted from previous position = 9.65
+rotated from previous position = 4.35 degrees
+atoms outside contour = 1696, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.67482817 0.69602084 0.24527931 143.26270411
+.73683027 0.65398132 0.17143392 125.95957579
+-0.04108651 0.29641766 -0.95417423 118.51716810
+Axis 0.39664043 0.90879232 0.12951021
+Axis point 48.25868425 0.00000000 47.26399207
+Rotation angle (degrees) 170.93511096
+Shift along axis 186.64405893
+> view matrix models #1,1,0,0,-19.817,0,1,0,-16.46,0,0,1,84.972
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07854, steps = 64
+shifted from previous position = 3.56
+rotated from previous position = 0.0338 degrees
+atoms outside contour = 1693, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.67466231 0.69624038 0.24511244 143.25519178
+.73696996 0.65396272 0.17090361 125.95969460
+-0.04130440 0.29594273 -0.95431224 118.52469293
+Axis 0.39674314 0.90878694 0.12923301
+Axis point 48.25111501 0.00000000 47.28712830
+Rotation angle (degrees) 170.93342821
+Shift along axis 186.62334331
+> view matrix models #1,1,0,0,-17.784,0,1,0,-17.477,0,0,1,80.856
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08031, steps = 232
+shifted from previous position = 2.69
+rotated from previous position = 8.59 degrees
+atoms outside contour = 1602, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72689193 0.66813109 0.15883631 139.55789771
+.68400043 0.72503227 0.08044631 125.84678154
+-0.06141277 0.16711988 -0.98402206 121.79067230
+Axis 0.36537056 0.92845525 0.06689689
+Axis point 48.54316636 0.00000000 53.94946499
+Rotation angle (degrees) 173.18808267
+Shift along axis 175.98087033
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.44219,0.51077,0.73728,117.37,0.80826,0.12942,-0.57443,111.49,-0.38882,0.84992,-0.35561,199.92
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07821, steps = 104
+shifted from previous position = 1.37
+rotated from previous position = 1.39 degrees
+atoms outside contour = 1662, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.45312260 0.49621810 0.74057242 134.40383349
+.79988824 0.14040591 -0.58349377 127.83909875
+-0.39352091 0.85676939 -0.33329793 118.91716119
+Axis 0.77510375 0.61033290 0.16342560
+Axis point 0.00000000 -26.60624182 47.37827585
+Rotation angle (degrees) 111.70850721
+Shift along axis 201.63543143
+> view matrix models
+> #4,0.16924,-0.62961,0.75825,120.48,-0.35159,-0.7573,-0.55035,115.95,0.92073,-0.17346,-0.34953,199.03
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07999, steps = 124
+shifted from previous position = 1.26
+rotated from previous position = 7.33 degrees
+atoms outside contour = 1641, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.08696515 -0.68140554 0.72672110 138.82153367
+-0.29031255 -0.71515706 -0.63582152 134.47095419
+.95297203 -0.15568194 -0.26001432 118.49544340
+Axis 0.72825598 -0.34316812 0.59319378
+Axis point 0.00000000 94.79718527 23.36824392
+Rotation angle (degrees) 160.75244976
+Shift along axis 125.24222873
+> view matrix models
+> #4,-0.42865,-0.88063,-0.20188,125.59,0.50995,-0.051372,-0.85867,113.55,0.7458,-0.47102,0.4711,198.77
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07913, steps = 152
+shifted from previous position = 2.01
+rotated from previous position = 25.5 degrees
+atoms outside contour = 1678, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.23711708 -0.77660499 -0.58366101 145.46851126
+.62697539 0.33659048 -0.70257292 129.10639930
+.74207638 -0.53253313 0.40710087 117.85498002
+Axis 0.08773181 -0.68401246 0.72417545
+Axis point -7.29214284 197.82259700 0.00000000
+Rotation angle (degrees) 104.28308140
+Shift along axis 9.79951295
+> view matrix models
+> #4,0.10299,-0.98667,-0.12602,126.06,-0.67299,0.024168,-0.73925,116.2,0.73244,0.16095,-0.66153,199.78
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08313, steps = 100
+shifted from previous position = 4.38
+rotated from previous position = 7.29 degrees
+atoms outside contour = 1578, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.21423234 -0.96613610 -0.14382470 142.97748314
+-0.62256222 -0.02159414 -0.78227231 133.37616336
+.75267575 0.25712785 -0.60610600 122.87148048
+Axis 0.73457974 -0.63358761 0.24281544
+Axis point 0.00000000 97.13027132 84.43943665
+Rotation angle (degrees) 134.96979416
+Shift along axis 50.35797059
+> view matrix models
+> #4,0.53009,-0.57935,-0.61916,124.56,-0.62861,0.22156,-0.7455,115.14,0.56908,0.78439,-0.24674,201.78
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07802, steps = 104
+shifted from previous position = 3.98
+rotated from previous position = 17.9 degrees
+atoms outside contour = 1664, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.41005560 -0.77178476 -0.48600689 145.75457079
+-0.70317381 0.07184716 -0.70737867 135.52977459
+.58086229 0.63181190 -0.51323750 122.38005186
+Axis 0.78151725 -0.62259748 0.04003959
+Axis point 0.00000000 82.06124357 114.22449458
+Rotation angle (degrees) 121.04207327
+Shift along axis 34.42926286
+> view matrix models
+> #4,-0.05488,-0.41767,-0.90694,129.44,0.97275,0.18255,-0.14293,111.54,0.22526,-0.89007,0.39627,205.92
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07809, steps = 80
+shifted from previous position = 1.28
+rotated from previous position = 4.43 degrees
+atoms outside contour = 1675, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.01152083 -0.44914782 -0.89338318 148.15912847
+.96021129 0.24435057 -0.13522972 128.09804463
+.27903682 -0.85939457 0.42846169 125.02495229
+Axis -0.36738928 -0.59480177 0.71500767
+Axis point 45.15601745 194.44593494 0.00000000
+Rotation angle (degrees) 99.75027825
+Shift along axis -41.23121836
+> view matrix models
+> #4,-0.20344,-0.34698,-0.91554,130.69,0.96438,0.090488,-0.24858,111.35,0.1691,-0.9335,0.31621,206.7
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08059, steps = 124
+shifted from previous position = 0.978
+rotated from previous position = 14.4 degrees
+atoms outside contour = 1616, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.36670221 -0.44018219 -0.81961523 149.14561745
+.92776241 -0.10750804 -0.35734987 128.80247952
+.06918382 -0.89144919 0.44780792 125.16453124
+Axis -0.31114937 -0.51778622 0.79692126
+Axis point 55.63186156 156.65973911 0.00000000
+Rotation angle (degrees) 120.87729384
+Shift along axis -13.35243841
+> view matrix models
+> #4,-0.41065,-0.40261,-0.81809,131.37,0.91148,-0.15785,-0.37984,111.57,0.023794,-0.90166,0.4318,206.22
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08059, steps = 60
+shifted from previous position = 0.0822
+rotated from previous position = 3.85 degrees
+atoms outside contour = 1611, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.36684788 -0.43980622 -0.81975186 149.15089910
+.92769379 -0.10727851 -0.35759692 128.80379218
+.06933159 -0.89166238 0.44736039 125.15266571
+Axis -0.31116908 -0.51801755 0.79676322
+Axis point 55.65316873 156.67493546 0.00000000
+Rotation angle (degrees) 120.88943344
+Shift along axis -13.41673124
+> ui mousemode right "translate selected models"
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08059, steps = 40
+shifted from previous position = 0.0163
+rotated from previous position = 0.0411 degrees
+atoms outside contour = 1617, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.36663105 -0.44032154 -0.81957221 149.14443277
+.92779283 -0.10756103 -0.35725494 128.80134527
+.06915301 -0.89137398 0.44796238 125.16582122
+Axis -0.31114215 -0.51771208 0.79697225
+Axis point 55.62363602 156.65562806 0.00000000
+Rotation angle (degrees) 120.87153211
+Shift along axis -13.33344689
+> view matrix models
+> #4,-0.36663,-0.44032,-0.81957,131.01,0.92779,-0.10756,-0.35725,116.42,0.069153,-0.89137,0.44796,211.77
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07766, steps = 80
+shifted from previous position = 1.79
+rotated from previous position = 8.02 degrees
+atoms outside contour = 1734, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.38002912 -0.47738227 -0.79226513 150.11524455
+.90178247 -0.00061736 -0.43218976 133.43116672
+.20583061 -0.87869551 0.43072958 129.45844249
+Axis -0.25369408 -0.56709456 0.78360901
+Axis point 47.87402498 169.51944286 0.00000000
+Rotation angle (degrees) 118.35664484
+Shift along axis -12.30663503
+> view matrix models
+> #4,-0.38003,-0.47738,-0.79227,132.72,0.90178,-0.00061736,-0.43219,114.08,0.20583,-0.8787,0.43073,206.24
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08839, steps = 84
+shifted from previous position = 1.94
+rotated from previous position = 8.33 degrees
+atoms outside contour = 1548, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.38008233 -0.41451661 -0.82686964 149.98228682
+.87761582 0.12070498 -0.46391894 132.85770868
+.29210939 -0.90200127 0.31790850 126.70118259
+Axis -0.24826860 -0.63414416 0.73227309
+Axis point 49.50668198 179.80450089 0.00000000
+Rotation angle (degrees) 118.08197991
+Shift along axis -28.70696561
+> ui mousemode right "move picked models"
+> view matrix models #1,1,0,0,-17.998,0,1,0,-17.417,0,0,1,82.516
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08839, steps = 56
+shifted from previous position = 1.68
+rotated from previous position = 0.00886 degrees
+atoms outside contour = 1546, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.38019266 -0.41458376 -0.82678525 149.98607251
+.87756403 0.12063605 -0.46403483 132.85691875
+.29212141 -0.90197963 0.31795886 126.70216565
+Axis -0.24820033 -0.63412787 0.73231035
+Axis point 49.50363233 179.79663127 0.00000000
+Rotation angle (degrees) 118.08616586
+Shift along axis -28.68956005
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.45421,-0.69234,-0.56068,132.23,0.78504,-0.01349,-0.6193,116.5,0.4212,-0.72145,0.54964,207.72
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08644, steps = 204
+shifted from previous position = 1.58
+rotated from previous position = 18.8 degrees
+atoms outside contour = 1592, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.68583351 -0.46224676 -0.56210349 150.96068214
+.67165269 -0.10464959 -0.73343788 133.31449808
+.28020538 -0.88055460 0.38224148 126.77833123
+Axis -0.10359162 -0.59310827 0.79843056
+Axis point 47.90931269 153.31315511 0.00000000
+Rotation angle (degrees) 134.75855964
+Shift along axis 6.51550057
+> view matrix models
+> #4,-0.57443,-0.38324,-0.7233,132.88,0.78663,-0.014077,-0.61727,115.01,0.22638,-0.92354,0.30955,209.76
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08811, steps = 68
+shifted from previous position = 1.16
+rotated from previous position = 7.64 degrees
+atoms outside contour = 1532, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.47204953 -0.36762716 -0.80126120 151.57618068
+.84696847 0.06302576 -0.52789409 132.76566428
+.24456830 -0.92783513 0.28161733 127.04499149
+Axis -0.24210168 -0.63308602 0.73524749
+Axis point 55.23107263 173.14930065 0.00000000
+Rotation angle (degrees) 124.31228890
+Shift along axis -27.33942364
+> view matrix models
+> #4,-0.16813,-0.29633,-0.94017,132.92,0.94592,0.21993,-0.23848,113.84,0.27744,-0.92942,0.24333,209.58
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08615, steps = 88
+shifted from previous position = 1.4
+rotated from previous position = 8.69 degrees
+atoms outside contour = 1571, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.17610116 -0.43289418 -0.88407636 152.38297277
+.92661443 0.23021366 -0.29730015 131.97219652
+.33222596 -0.87155281 0.36058510 126.48551187
+Axis -0.30027248 -0.63599551 0.71087702
+Axis point 47.40191095 195.63752085 0.00000000
+Rotation angle (degrees) 107.01674646
+Shift along axis -39.77449400
+> view matrix models
+> #4,-0.38041,-0.50945,-0.77185,134.85,0.87002,0.085887,-0.48548,115.63,0.31362,-0.8562,0.41056,208.87
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08811, steps = 76
+shifted from previous position = 1.32
+rotated from previous position = 9.81 degrees
+atoms outside contour = 1536, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.47239565 -0.36818003 -0.80080323 151.58220356
+.84677347 0.06253541 -0.52826509 132.76206364
+.24457522 -0.92764906 0.28222363 127.05263443
+Axis -0.24178746 -0.63287317 0.73553408
+Axis point 55.19543045 173.09757911 0.00000000
+Rotation angle (degrees) 124.32027245
+Shift along axis -27.22068078
+> ui mousemode right "translate selected models"
+> ui mousemode right "rotate selected models"
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08811, steps = 44
+shifted from previous position = 0.00291
+rotated from previous position = 0.00884 degrees
+atoms outside contour = 1535, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.47244743 -0.36809159 -0.80081334 151.58486007
+.84672978 0.06262991 -0.52832393 132.76264404
+.24462646 -0.92767779 0.28208477 127.05198730
+Axis -0.24177884 -0.63293546 0.73548331
+Axis point 55.20119508 173.10641432 0.00000000
+Rotation angle (degrees) 124.32360726
+Shift along axis -27.23558049
+> view matrix models
+> #4,-0.48867,-0.23005,-0.84159,133.36,0.78241,0.31127,-0.53939,114.87,0.38605,-0.92206,0.02789,209.87
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08135, steps = 64
+shifted from previous position = 1.78
+rotated from previous position = 8.78 degrees
+atoms outside contour = 1614, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.58991801 -0.22830991 -0.77451361 152.99195175
+.68302497 0.37049946 -0.62944979 132.58308492
+.43066650 -0.90033590 -0.06262293 128.25448632
+Axis -0.17646762 -0.78510952 0.59368529
+Axis point 13.67663284 0.00000000 156.93818645
+Rotation angle (degrees) 129.86797582
+Shift along axis -54.94756639
+> view matrix models
+> #4,-0.58676,-0.40679,-0.70017,135.27,0.80651,-0.21615,-0.55029,116.23,0.072515,-0.88758,0.45491,210.29
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07999, steps = 64
+shifted from previous position = 1.34
+rotated from previous position = 6.95 degrees
+atoms outside contour = 1658, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.54281216 -0.32989888 -0.77234817 153.94439034
+.83967919 -0.23194441 -0.49106075 133.88656518
+-0.01714145 -0.91507842 0.40291147 127.12344959
+Axis -0.29135118 -0.51891791 0.80364090
+Axis point 65.75740777 148.37383972 0.00000000
+Rotation angle (degrees) 133.30820358
+Shift along axis -12.16641274
+> view matrix models
+> #4,-0.56463,-0.2648,-0.78172,135.85,0.11456,-0.96311,0.2435,118.47,-0.81736,0.047931,0.57413,208.71
+> view matrix models
+> #4,-0.18576,-0.5249,-0.83064,135.66,-0.73096,-0.49112,0.47382,118.87,-0.65665,0.69518,-0.29245,208.88
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07389, steps = 124
+shifted from previous position = 2.83
+rotated from previous position = 7.94 degrees
+atoms outside contour = 1798, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.16959417 -0.54924216 -0.81827310 152.59893707
+-0.63424927 -0.57467146 0.51718525 138.73910164
+-0.75429814 0.60670071 -0.25089551 127.19740783
+Axis 0.64381257 -0.46012027 -0.61138753
+Axis point 0.00000000 121.17787391 139.26605519
+Rotation angle (degrees) 176.01359231
+Shift along axis -43.35846875
+> view matrix models
+> #4,-0.7803,-0.53522,-0.32354,134.88,0.59866,-0.78889,-0.13879,120.32,-0.18095,-0.30199,0.93598,207.35
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07461, steps = 112
+shifted from previous position = 4.98
+rotated from previous position = 6.62 degrees
+atoms outside contour = 1778, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.70665306 -0.59999736 -0.37502616 152.43284211
+.66763814 -0.74093730 -0.07260324 136.11965129
+-0.23430911 -0.30168707 0.92416673 120.18232427
+Axis -0.17678514 -0.10859205 0.97824066
+Axis point 59.94030134 105.90471682 0.00000000
+Rotation angle (degrees) 139.61534095
+Shift along axis 75.83786340
+> view matrix models
+> #4,-0.55752,-0.37251,-0.74189,134.41,0.37271,-0.91086,0.17727,119.3,-0.74179,-0.17768,0.64666,204.53
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08186, steps = 104
+shifted from previous position = 5
+rotated from previous position = 11.4 degrees
+atoms outside contour = 1597, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.67685327 -0.36325408 -0.64024692 150.20058390
+.26891768 -0.93166517 0.24430163 132.89172198
+-0.68523932 -0.00681736 0.72828606 119.23853663
+Axis -0.36836722 0.06599949 0.92733471
+Axis point 86.59475929 78.66454919 0.00000000
+Rotation angle (degrees) 160.07107809
+Shift along axis 64.01584824
+> select subtract #4
+models selected
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 3 models selected
+> view matrix models
+> #4,-0.84051,-0.1087,-0.53078,131.65,-0.16297,-0.88357,0.43902,116,-0.5167,0.4555,0.72494,200.02
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07662, steps = 96
+shifted from previous position = 2.21
+rotated from previous position = 11.3 degrees
+atoms outside contour = 1801, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.87971247 0.04607954 -0.47326804 149.71217451
+-0.21275704 -0.92825192 0.30509477 135.22876296
+-0.42525334 0.36908679 0.82639853 118.98331291
+Axis 0.23620404 -0.17722940 -0.95540431
+Axis point 93.73411607 50.38706670 0.00000000
+Rotation angle (degrees) 172.21482673
+Shift along axis -102.28106243
+> view matrix models
+> #4,-0.54308,-0.38008,-0.74873,132.73,0.40213,-0.90051,0.16545,116.42,-0.73713,-0.21123,0.64189,204.48
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08163, steps = 100
+shifted from previous position = 5.42
+rotated from previous position = 13.7 degrees
+atoms outside contour = 1595, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.42833202 -0.52875217 -0.73277065 146.05327318
+.37497042 -0.84181726 0.38825364 131.86066451
+-0.82214893 -0.10846585 0.55884371 119.84457523
+Axis -0.47987557 0.08634744 0.87307706
+Axis point 85.53417498 86.85299280 0.00000000
+Rotation angle (degrees) 148.83192641
+Shift along axis 45.93198277
+> view matrix models
+> #4,-0.057106,-0.55058,-0.83282,127.36,0.76724,-0.55796,0.31626,112.77,-0.63881,-0.62092,0.4543,203.56
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07805, steps = 80
+shifted from previous position = 3.64
+rotated from previous position = 4.65 degrees
+atoms outside contour = 1631, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.11429484 -0.51810133 -0.84764834 143.57534459
+.73185868 -0.62090188 0.28082686 128.02888338
+-0.67180322 -0.58826173 0.45014284 123.01016231
+Axis -0.56709543 -0.11474200 0.81562065
+Axis point 77.79863296 114.41193309 0.00000000
+Rotation angle (degrees) 129.98050643
+Shift along axis 4.21841774
+> view matrix models
+> #4,-0.8891,-0.10298,-0.44598,125.46,-0.024035,-0.96252,0.27016,113.68,-0.45709,0.25092,0.85329,201.49
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07939, steps = 72
+shifted from previous position = 2.24
+rotated from previous position = 9.54 degrees
+atoms outside contour = 1668, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.86700704 -0.26175222 -0.42401010 141.81514986
+.09718026 -0.92340232 0.37132757 129.52357829
+-0.48872772 0.28073821 0.82603346 118.39502820
+Axis -0.24105594 0.17221191 0.95510999
+Axis point 80.28541527 62.33632000 0.00000000
+Rotation angle (degrees) 169.16967880
+Shift along axis 101.20039307
+> view matrix models
+> #4,-0.40892,-0.3367,-0.84819,123.93,0.2046,-0.93961,0.27436,112.12,-0.88934,-0.061346,0.45311,204
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08342, steps = 76
+shifted from previous position = 1.33
+rotated from previous position = 8.09 degrees
+atoms outside contour = 1526, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.36616664 -0.39151101 -0.84418074 142.68292479
+.11621750 -0.91932300 0.37595042 128.43639721
+-0.92326349 0.03955193 0.38212585 121.90255697
+Axis -0.54772755 0.12876337 0.82668889
+Axis point 99.98229173 70.34431160 0.00000000
+Rotation angle (degrees) 162.11631722
+Shift along axis 39.16202373
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.36617,-0.39151,-0.84418,124.62,0.11622,-0.91932,0.37595,83.146,-0.92326,0.039552,0.38213,195.74
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.06775, steps = 188
+shifted from previous position = 18.1
+rotated from previous position = 24.9 degrees
+atoms outside contour = 1856, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.30764692 -0.73367126 -0.60587115 138.90686586
+.16965734 -0.66884642 0.72378233 112.91141995
+-0.93625304 0.11987892 0.33024126 124.43463284
+Axis -0.53173738 0.29090148 0.79538147
+Axis point 92.24051376 66.93299313 0.00000000
+Rotation angle (degrees) 145.39895797
+Shift along axis 57.95712828
+> view matrix models
+> #4,-0.30765,-0.73367,-0.60587,124.81,0.16966,-0.66885,0.72378,52.954,-0.93625,0.11988,0.33024,196.59
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.05195, steps = 220
+shifted from previous position = 19.4
+rotated from previous position = 33.6 degrees
+atoms outside contour = 2117, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.12743349 -0.67608781 -0.72571756 130.54716315
+.50636231 -0.58480075 0.63372336 80.76933181
+-0.85285281 -0.44823360 0.26782219 126.18237862
+Axis -0.67294749 0.07907463 0.73545148
+Axis point 95.63025807 80.95431923 0.00000000
+Rotation angle (degrees) 126.49641847
+Shift along axis 11.33643563
+> view matrix models
+> #4,0.12743,-0.67609,-0.72572,115.67,0.50636,-0.5848,0.63372,49.422,-0.85285,-0.44823,0.26782,206.64
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.05031, steps = 152
+shifted from previous position = 9.27
+rotated from previous position = 8.89 degrees
+atoms outside contour = 2205, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.21446370 -0.70041904 -0.68074848 129.31626110
+.38882939 -0.57813433 0.71733702 74.72407831
+-0.89600057 -0.41853777 0.14835468 127.16013177
+Axis -0.71510731 0.13551524 0.68575298
+Axis point 0.00000000 92.38810121 100.00074155
+Rotation angle (degrees) 127.42035131
+Shift along axis 4.85168670
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.21446,-0.70042,-0.68075,109.5,0.38883,-0.57813,0.71734,52.535,-0.896,-0.41854,0.14835,206.89
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.69216,-0.54149,-0.47717,111.01,0.030805,-0.68271,0.73004,53.782,-0.72108,0.49061,0.48922,202.94
+> view matrix models
+> #4,-0.9626,-0.1638,-0.21582,109.99,-0.05656,-0.65754,0.7513,53.896,-0.26497,0.7354,0.62368,200.63
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.05019, steps = 124
+shifted from previous position = 9.01
+rotated from previous position = 11.3 degrees
+atoms outside contour = 2190, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.93094925 -0.33551759 -0.14408833 129.37661847
+.12040066 -0.65458693 0.74633748 78.29705152
+-0.34472769 0.67745398 0.64978375 123.39467521
+Axis -0.13698497 0.39900090 0.90666057
+Axis point 72.01850762 22.32303235 0.00000000
+Rotation angle (degrees) 165.43801771
+Shift along axis 125.39502884
+> view matrix models
+> #4,-0.77273,0.62593,0.10536,107.58,-0.63131,-0.77511,-0.025298,65.437,0.065834,-0.086066,0.99411,205.94
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.05262, steps = 128
+shifted from previous position = 8.04
+rotated from previous position = 15.4 degrees
+atoms outside contour = 2049, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.64153320 0.76648487 -0.03059559 127.90300440
+-0.76422524 -0.63517742 0.11184556 89.81977924
+.06629430 0.09513456 0.99325449 125.26596186
+Axis -0.01089470 -0.06316718 -0.99794349
+Axis point 82.33789840 11.34570714 0.00000000
+Rotation angle (degrees) 129.92079810
+Shift along axis -132.07547863
+> ui mousemode right "move picked models"
+> view matrix models
+> #4,-0.64153,0.76648,-0.030596,111.16,-0.76423,-0.63518,0.11185,59.428,0.066294,0.095135,0.99325,204.67
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.05111, steps = 148
+shifted from previous position = 7.43
+rotated from previous position = 13.9 degrees
+atoms outside contour = 2141, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.56742203 0.78770176 -0.23991284 129.44951177
+-0.81256627 -0.58280994 0.00828463 83.84783013
+-0.13329777 0.19964596 0.97075908 125.41221468
+Axis 0.11847594 -0.06600770 -0.99076053
+Axis point 91.78261393 1.08269426 0.00000000
+Rotation angle (degrees) 126.13830774
+Shift along axis -114.45142287
+> view matrix models #1,1,0,0,-18.423,0,1,0,-23.474,0,0,1,80.335
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.05515, steps = 108
+shifted from previous position = 5.73
+rotated from previous position = 10.7 degrees
+atoms outside contour = 2001, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.61165950 0.72456021 -0.31762424 128.19365619
+-0.73382275 -0.66963617 -0.11441842 93.66566503
+-0.29559571 0.16309478 0.94128809 124.03562903
+Axis 0.18691340 -0.01483687 -0.98226435
+Axis point 96.75907700 12.69071741 0.00000000
+Rotation angle (degrees) 132.06735742
+Shift along axis -99.26436883
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.45974,0.58617,0.66712,107,-0.67736,-0.71727,0.16344,69.397,0.57431,-0.37674,0.7268,204.05
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.05488, steps = 96
+shifted from previous position = 4.16
+rotated from previous position = 11 degrees
+atoms outside contour = 2012, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.32387668 0.70069588 0.63571156 127.00553967
+-0.70932137 -0.62447991 0.32693735 91.88009848
+.62607275 -0.34503641 0.69927304 127.18622736
+Axis -0.43020561 0.00617088 -0.90270984
+Axis point 57.93937912 31.90228433 0.00000000
+Rotation angle (degrees) 128.64856290
+Shift along axis -168.88377313
+> view matrix models
+> #4,-0.64618,0.50995,-0.56781,113.34,-0.62682,-0.77904,0.013676,69.475,-0.43537,0.36475,0.82305,208.15
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0543, steps = 84
+shifted from previous position = 3.8
+rotated from previous position = 12.5 degrees
+atoms outside contour = 2024, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72059480 0.56028340 -0.40844295 131.15273291
+-0.57958685 -0.81007064 -0.08868281 91.49635500
+-0.38055514 0.17282379 0.90846558 124.51281622
+Axis 0.22354522 -0.02383949 -0.97440198
+Axis point 94.64982755 19.00100466 0.00000000
+Rotation angle (degrees) 144.20353699
+Shift along axis -94.18819473
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.72059,0.56028,-0.40844,112.64,-0.57959,-0.81007,-0.088683,73.067,-0.38056,0.17282,0.90847,206.35
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.05844, steps = 136
+shifted from previous position = 7.12
+rotated from previous position = 18.4 degrees
+atoms outside contour = 1978, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.58609421 0.69389806 -0.41832890 130.53384903
+-0.57424511 -0.71997632 -0.38971355 102.68903501
+-0.57160838 0.01181447 0.82044152 122.68575161
+Axis 0.29987278 0.11447356 -0.94708612
+Axis point 107.03142596 28.31512325 0.00000000
+Rotation angle (degrees) 137.97172327
+Shift along axis -65.29524481
+> view matrix models
+> #4,-0.58609,0.6939,-0.41833,113.93,-0.57425,-0.71998,-0.38971,79.084,-0.57161,0.011814,0.82044,202.6
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.05839, steps = 108
+shifted from previous position = 1.53
+rotated from previous position = 4.48 degrees
+atoms outside contour = 1975, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.54876901 0.68350195 -0.48132906 131.23611777
+-0.58341537 -0.72549909 -0.36507202 102.28477510
+-0.59873123 0.08047456 0.79689696 123.14460624
+Axis 0.33049957 0.08708712 -0.93977969
+Axis point 109.50861216 25.45422325 0.00000000
+Rotation angle (degrees) 137.61956636
+Shift along axis -63.44763399
+> ui mousemode right "move picked models"
+> view matrix models #1,1,0,0,-20.876,0,1,0,-23.227,0,0,1,82.175
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.05839, steps = 132
+shifted from previous position = 3.08
+rotated from previous position = 0.00225 degrees
+atoms outside contour = 1974, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.54876756 0.68350764 -0.48132262 131.23534380
+-0.58339649 -0.72549716 -0.36510602 102.28493362
+-0.59875095 0.08044359 0.79688527 123.14425687
+Axis 0.33050405 0.08710711 -0.93977626
+Axis point 109.50865181 25.45610495 0.00000000
+Rotation angle (degrees) 137.61991968
+Shift along axis -63.44449253
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.73167,0.36006,-0.57881,112.03,-0.39278,-0.91667,-0.073726,78.252,-0.55712,0.1734,0.81212,204.9
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.05941, steps = 92
+shifted from previous position = 2.24
+rotated from previous position = 5.55 degrees
+atoms outside contour = 1964, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.71454367 0.33702569 -0.61305875 134.50640940
+-0.42954016 -0.90303796 0.00420549 102.99755817
+-0.55219797 0.26633836 0.79002612 122.75992768
+Axis 0.32265327 -0.07491213 -0.94354811
+Axis point 99.15224133 28.58783032 0.00000000
+Rotation angle (degrees) 156.03274377
+Shift along axis -80.14673145
+> view matrix models
+> #4,-0.79066,-0.0789,-0.60715,114.98,0.19445,-0.97268,-0.12682,78.597,-0.58056,-0.21833,0.7844,206.37
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.06814, steps = 148
+shifted from previous position = 8.33
+rotated from previous position = 19.8 degrees
+atoms outside contour = 1796, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.88702550 -0.25712521 -0.38350017 137.20515090
+.35602215 -0.90976089 -0.21350256 109.71421877
+-0.29399657 -0.32591677 0.89852339 122.64215618
+Axis -0.17850329 -0.14212338 0.97362083
+Axis point 69.80765924 76.36603324 0.00000000
+Rotation angle (degrees) 161.64643309
+Shift along axis 79.32243269
+> view matrix models
+> #4,-0.92946,-0.13943,-0.34156,116,0.029931,-0.95128,0.30688,86.064,-0.3677,0.27501,0.88835,203.38
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07985, steps = 216
+shifted from previous position = 15.4
+rotated from previous position = 30 degrees
+atoms outside contour = 1640, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.78300256 -0.59998242 -0.16409778 136.29375818
+.50688350 -0.76837209 0.39073451 123.09779864
+-0.36052199 0.22276766 0.90575850 121.70235277
+Axis -0.14777506 0.17281148 0.97380631
+Axis point 60.98495723 75.39917350 0.00000000
+Rotation angle (degrees) 145.36688874
+Shift along axis 119.64641344
+> view matrix models
+> #4,-0.86233,-0.43622,-0.25709,115.44,0.085083,-0.62536,0.77569,99.577,-0.49914,0.64703,0.57638,204
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07738, steps = 160
+shifted from previous position = 2.81
+rotated from previous position = 15.9 degrees
+atoms outside contour = 1646, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.76941398 -0.38694279 -0.50821000 139.34638506
+-0.06390792 -0.74500566 0.66398971 123.88464134
+-0.63554536 0.54336161 0.54848907 122.35273046
+Axis -0.32816598 0.34641292 0.87880895
+Axis point 87.89771111 46.98780096 0.00000000
+Rotation angle (degrees) 169.40932960
+Shift along axis 104.71117209
+> view matrix models
+> #4,-0.24652,0.28989,-0.92477,116.3,-0.90984,-0.39789,0.11781,103.55,-0.3338,0.87043,0.36184,203.3
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08421, steps = 80
+shifted from previous position = 3.48
+rotated from previous position = 13.1 degrees
+atoms outside contour = 1629, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.32287446 0.29822630 -0.89822779 138.60247692
+-0.80197722 -0.59017626 0.09232834 128.63538030
+-0.50257798 0.75016868 0.42972354 124.36819790
+Axis 0.49036060 -0.29492122 -0.82010241
+Axis point 131.70364145 1.12411036 0.00000000
+Rotation angle (degrees) 137.87332159
+Shift along axis -71.96676837
+> view matrix models
+> #4,-0.6444,0.24018,-0.72599,118.3,-0.74441,0.020181,0.66742,101.96,0.17495,0.97052,0.16579,204.79
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08473, steps = 100
+shifted from previous position = 3.87
+rotated from previous position = 15.6 degrees
+atoms outside contour = 1527, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.65519802 -0.01730140 -0.75525904 139.33911969
+-0.75352320 -0.05652296 0.65498698 126.86810130
+-0.05402167 0.99825138 0.02399672 119.78801021
+Axis 0.31987509 -0.65345654 -0.68605720
+Axis point 107.80008814 -31.34038933 0.00000000
+Rotation angle (degrees) 147.55022659
+Shift along axis -120.51310315
+> view matrix models
+> #4,-0.87124,0.19133,-0.45204,117.64,-0.16184,0.75745,0.63252,99.807,0.46341,0.62423,-0.62895,203.38
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08166, steps = 124
+shifted from previous position = 6.68
+rotated from previous position = 13 degrees
+atoms outside contour = 1621, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.95888267 0.11162750 -0.26092783 132.44910591
+-0.10086386 0.72533299 0.68096882 125.69433193
+.26527441 0.67928739 -0.68425005 122.26327218
+Axis -0.00296293 -0.92724596 -0.37444112
+Axis point 61.23316229 0.00000000 46.06020748
+Rotation angle (degrees) 163.51617280
+Shift along axis -162.72239593
+> view matrix models
+> #4,-0.89072,-0.038431,-0.45293,112.33,-0.42259,0.43706,0.79398,103.85,0.16744,0.89861,-0.40554,203.33
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08323, steps = 224
+shifted from previous position = 7.33
+rotated from previous position = 24.5 degrees
+atoms outside contour = 1563, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72259578 -0.40245193 -0.56203895 139.76401488
+-0.68266144 0.28752964 0.67178871 123.88005897
+-0.10875981 0.86911400 -0.48250612 122.30124139
+Axis 0.34724625 -0.79766500 -0.49310303
+Axis point 90.68442090 0.00000000 39.05985133
+Rotation angle (degrees) 163.49322243
+Shift along axis -110.58936895
+> view matrix models
+> #4,-0.86423,-0.30285,-0.40173,118.56,-0.49343,0.66599,0.55945,99.391,0.098117,0.68172,-0.72501,205.09
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.078, steps = 136
+shifted from previous position = 4.75
+rotated from previous position = 12.4 degrees
+atoms outside contour = 1663, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.90652613 -0.09289267 -0.41180253 135.80579758
+-0.36047986 0.67799457 0.64060724 125.56184840
+.21969216 0.72917372 -0.64810573 122.35105165
+Axis 0.12807072 -0.91316693 -0.38694192
+Axis point 70.22263820 0.00000000 49.64678887
+Rotation angle (degrees) 159.77108543
+Shift along axis -144.60893149
+> view matrix models
+> #4,-0.60244,-0.63326,-0.48584,115.79,-0.79733,0.50521,0.33018,104.89,0.036362,0.5863,-0.80928,205.88
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08261, steps = 104
+shifted from previous position = 1.92
+rotated from previous position = 6.6 degrees
+atoms outside contour = 1606, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.55557410 -0.66857103 -0.49431791 135.41396998
+-0.82978871 0.40807283 0.38069314 127.14012209
+-0.05280270 0.62168267 -0.78148739 122.84937406
+Axis 0.45624058 -0.83587514 -0.30521677
+Axis point 94.53813969 0.00000000 52.11011474
+Rotation angle (degrees) 164.68630659
+Shift along axis -81.98760891
+> view matrix models
+> #4,-0.15843,-0.98734,-0.0074431,112.97,-0.85546,0.1335,0.50037,104.41,-0.49305,0.085643,-0.86578,207.96
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08152, steps = 100
+shifted from previous position = 1.63
+rotated from previous position = 4.42 degrees
+atoms outside contour = 1619, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.13379071 -0.99005367 -0.04351763 134.58712560
+-0.89062137 0.10086356 0.44341867 128.03022664
+-0.43461894 0.09808303 -0.89525756 127.16444837
+Axis -0.65018507 0.73635097 0.18720742
+Axis point 134.96745261 0.00000000 33.12542591
+Rotation angle (degrees) 164.59934241
+Shift along axis 30.57476975
+> view matrix models
+> #4,0.39695,-0.87756,0.26891,111.06,-0.76432,-0.15384,0.62621,104.65,-0.50817,-0.45411,-0.73181,210.62
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08083, steps = 84
+shifted from previous position = 2.8
+rotated from previous position = 2.46 degrees
+atoms outside contour = 1600, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.40155854 -0.88070824 0.25120455 129.68159299
+-0.77795390 -0.18328610 0.60099412 128.65372074
+-0.48325818 -0.43675988 -0.75875051 126.92750673
+Axis -0.81359888 0.57581859 0.08055938
+Axis point 0.00000000 138.69764395 38.69678559
+Rotation angle (degrees) 140.37535866
+Shift along axis -21.20239307
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.40156,-0.88071,0.2512,111.31,-0.77795,-0.18329,0.60099,104.55,-0.48326,-0.43676,-0.75875,204.73
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08314, steps = 144
+shifted from previous position = 3.22
+rotated from previous position = 13.4 degrees
+atoms outside contour = 1539, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.19709647 -0.96417949 0.17751308 131.33656413
+-0.81890803 -0.06236177 0.57052664 127.57866396
+-0.53902006 -0.25781567 -0.80186561 125.16673430
+Axis -0.74973866 0.64853936 0.13148626
+Axis point 0.00000000 145.72358277 48.56133853
+Rotation angle (degrees) 146.46675764
+Shift along axis 0.72939109
+> view matrix models
+> #4,0.1971,-0.96418,0.17751,113.54,-0.81891,-0.062362,0.57053,102.9,-0.53902,-0.25782,-0.80187,202.44
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08131, steps = 76
+shifted from previous position = 3.68
+rotated from previous position = 9.23 degrees
+atoms outside contour = 1608, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.10167459 -0.99334567 0.05409855 134.33954956
+-0.80520446 -0.05023818 0.59086538 128.42990113
+-0.58421576 -0.10363639 -0.80495431 122.76018104
+Axis -0.72204027 0.66362485 0.19560142
+Axis point 0.00000000 147.30962147 58.22797811
+Rotation angle (degrees) 151.25383519
+Shift along axis 12.24277501
+> view matrix models
+> #4,0.10167,-0.99335,0.054099,112.18,-0.8052,-0.050238,0.59087,107.37,-0.58422,-0.10364,-0.80495,204.96
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08131, steps = 52
+shifted from previous position = 2.54
+rotated from previous position = 0.0182 degrees
+atoms outside contour = 1607, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.10195702 -0.99332447 0.05395621 134.34904604
+-0.80517880 -0.05054977 0.59087378 128.41624068
+-0.58420191 -0.10368812 -0.80495770 122.75397649
+Axis -0.72214734 0.66350340 0.19561812
+Axis point 0.00000000 147.28246094 58.22653988
+Rotation angle (degrees) 151.25577450
+Shift along axis 12.19770812
+> view matrix models
+> #4,0.10196,-0.99332,0.053956,111.26,-0.80518,-0.05055,0.59087,107.17,-0.5842,-0.10369,-0.80496,207.23
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08336, steps = 68
+shifted from previous position = 1.48
+rotated from previous position = 8.22 degrees
+atoms outside contour = 1574, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.18789959 -0.98167802 0.03165470 132.04596865
+-0.72330095 -0.11649711 0.68063512 129.54143262
+-0.66447685 -0.15078693 -0.73193840 126.50920598
+Axis -0.74585136 0.62448508 0.23178467
+Axis point 0.00000000 145.32157515 58.82258898
+Rotation angle (degrees) 146.12627360
+Shift along axis 11.73292154
+> view matrix models
+> #4,0.1879,-0.98168,0.031655,109.97,-0.7233,-0.1165,0.68064,108.34,-0.66448,-0.15079,-0.73194,208.71
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08336, steps = 48
+shifted from previous position = 2.36
+rotated from previous position = 0.00536 degrees
+atoms outside contour = 1575, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.18786079 -0.98168786 0.03157949 132.04734411
+-0.72327107 -0.11651285 0.68066417 129.53486944
+-0.66452034 -0.15071064 -0.73191463 126.51731987
+Axis -0.74583965 0.62448230 0.23182984
+Axis point 0.00000000 145.32001157 58.83382322
+Rotation angle (degrees) 146.12785506
+Shift along axis 11.73657819
+> view matrix models
+> #4,0.18786,-0.98169,0.031579,109,-0.72327,-0.11651,0.68066,107.6,-0.66452,-0.15071,-0.73191,211.81
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08336, steps = 124
+shifted from previous position = 2.64
+rotated from previous position = 7.75 degrees
+atoms outside contour = 1590, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.15139786 -0.98535211 -0.07848503 131.27557402
+-0.76065102 -0.16684276 0.62735438 128.81541088
+-0.63125962 -0.03528039 -0.77476873 128.71266287
+Axis -0.74311108 0.61990850 0.25199081
+Axis point 0.00000000 138.95025113 67.66918160
+Rotation angle (degrees) 153.52215331
+Shift along axis 14.73584223
+> view matrix models
+> #4,0.1514,-0.98535,-0.078485,111.24,-0.76065,-0.16684,0.62735,105.63,-0.63126,-0.03528,-0.77477,208.99
+> view matrix models
+> #4,0.1514,-0.98535,-0.078485,111.86,-0.76065,-0.16684,0.62735,105.68,-0.63126,-0.03528,-0.77477,207.55
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08293, steps = 60
+shifted from previous position = 2.67
+rotated from previous position = 2.59 degrees
+atoms outside contour = 1600, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.13978570 -0.98596294 -0.09130738 134.56125173
+-0.73361924 -0.16505721 0.65921084 128.76045637
+-0.66502840 -0.02516340 -0.74639402 123.36562900
+Axis -0.73746485 0.61822767 0.27191937
+Axis point 0.00000000 140.73122261 66.44589162
+Rotation angle (degrees) 152.35417673
+Shift along axis 13.91458681
+> view matrix models
+> #4,0.13979,-0.98596,-0.091307,111.81,-0.73362,-0.16506,0.65921,104.3,-0.66503,-0.025163,-0.74639,211.27
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08336, steps = 80
+shifted from previous position = 1.83
+rotated from previous position = 2.59 degrees
+atoms outside contour = 1593, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.15135929 -0.98538435 -0.07815403 131.28133938
+-0.76057921 -0.16659783 0.62750652 128.81956500
+-0.63135539 -0.03553661 -0.77467898 128.70532116
+Axis -0.74307385 0.61997395 0.25193960
+Axis point 0.00000000 138.97781419 67.64782890
+Rotation angle (degrees) 153.50313266
+Shift along axis 14.73901103
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.51852,-0.85435,0.034965,108.71,-0.75489,-0.43818,0.48799,106.72,-0.40159,-0.27942,-0.87215,211.19
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08062, steps = 104
+shifted from previous position = 2.86
+rotated from previous position = 8.48 degrees
+atoms outside contour = 1595, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.40631411 -0.91371967 -0.00501996 129.00945223
+-0.82444778 -0.36897414 0.42911997 128.40767725
+-0.39394759 -0.17021880 -0.90323356 126.73890299
+Axis -0.83238193 0.54015584 0.12398383
+Axis point -0.00000000 120.55161440 57.26307472
+Rotation angle (degrees) 158.89892691
+Shift along axis -22.31140680
+> select add #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> select subtract #4
+models selected
+> view matrix models
+> #1,0.99646,0.031622,-0.077901,-16.07,-0.035033,0.99847,-0.042823,-14.711,0.076428,0.0454,0.99604,68.817
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08403, steps = 96
+shifted from previous position = 1.26
+rotated from previous position = 10.3 degrees
+atoms outside contour = 1574, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.28955641 -0.94788142 -0.13295825 130.27092489
+-0.90679446 -0.31612686 0.27890432 130.01453999
+-0.30639990 0.03980727 -0.95107018 125.54698842
+Axis -0.80173649 0.58158183 0.13777217
+Axis point -0.00000000 118.20131844 67.57370767
+Rotation angle (degrees) 171.42453112
+Shift along axis -11.53197997
+> view matrix models
+> #1,0.97856,0.15642,-0.13402,-21.853,-0.1331,0.97673,0.16821,-22.169,0.15721,-0.14676,0.9766,82.173
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08298, steps = 80
+shifted from previous position = 2.58
+rotated from previous position = 3.23 degrees
+atoms outside contour = 1603, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.38874714 -0.88999941 -0.23827865 131.71342333
+-0.79132357 -0.45498750 0.40840346 125.33886991
+-0.47189264 0.02978983 -0.88115260 126.68582309
+Axis -0.83084323 0.51265087 0.21653777
+Axis point 0.00000000 112.37289788 71.16702933
+Rotation angle (degrees) 166.82953273
+Shift along axis -17.74585932
+> view matrix models
+> #1,0.99317,0.065671,-0.096394,-17.514,-0.064413,0.99779,0.016111,-17.146,0.097239,-0.0097924,0.99521,72.453
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08153, steps = 68
+shifted from previous position = 0.597
+rotated from previous position = 5.05 degrees
+atoms outside contour = 1542, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.42008453 -0.88630751 -0.19490509 130.95854915
+-0.84029865 -0.46100721 0.28525521 128.10895757
+-0.34267649 0.04394718 -0.93842499 124.89633509
+Axis -0.84174665 0.51546598 0.16049115
+Axis point 0.00000000 109.66295693 68.91786518
+Rotation angle (degrees) 171.75896984
+Shift along axis -24.15335356
+> view matrix models
+> #1,0.99865,-0.011217,-0.050767,-14.417,0.0051225,0.99293,-0.11862,-11.161,0.051738,0.1182,0.99164,64.252
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08351, steps = 84
+shifted from previous position = 2.71
+rotated from previous position = 0.769 degrees
+atoms outside contour = 1577, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.37974695 -0.91382099 -0.14395642 133.64793060
+-0.90141481 -0.40050082 0.16447012 131.45406343
+-0.20795092 0.06730742 -0.97582075 122.75493964
+Axis -0.83042620 0.54694554 0.10603258
+Axis point 0.00000000 111.95198971 67.34136324
+Rotation angle (degrees) 176.64618414
+Shift along axis -26.07050529
+> view matrix models
+> #1,0.99603,0.036925,-0.080952,-16.288,-0.03975,0.99865,-0.033571,-15.111,0.079603,0.036656,0.99615,69.383
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08393, steps = 60
+shifted from previous position = 1.51
+rotated from previous position = 4.26 degrees
+atoms outside contour = 1537, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.35789307 -0.92016669 -0.15876337 134.49890441
+-0.89795195 -0.38579139 0.21177180 130.43320348
+-0.25611490 0.06677022 -0.96433754 122.92372695
+Axis -0.82360315 0.55295277 0.12617883
+Axis point 0.00000000 113.73586688 67.93011093
+Rotation angle (degrees) 174.94978492
+Shift along axis -23.13994841
+> view matrix models
+> #1,0.99525,0.067034,-0.070653,-20.483,-0.070365,0.99647,-0.045747,-10.111,0.067337,0.050501,0.99645,69.278
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08393, steps = 64
+shifted from previous position = 1.15
+rotated from previous position = 2 degrees
+atoms outside contour = 1536, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.35792386 -0.92016112 -0.15872627 134.49924705
+-0.89793175 -0.38581479 0.21181481 130.43298187
+-0.25614270 0.06671178 -0.96433420 122.92301196
+Axis -0.82361198 0.55294048 0.12617499
+Axis point 0.00000000 113.73666832 67.92670249
+Rotation angle (degrees) 174.94629681
+Shift along axis -23.14370713
+> view matrix models
+> #1,0.98796,0.15462,-0.0044895,-35.736,-0.15455,0.98544,-0.070935,3.3547,-0.0065438,0.070775,0.99747,75.54
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0818, steps = 132
+shifted from previous position = 2.63
+rotated from previous position = 8.04 degrees
+atoms outside contour = 1593, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.38103516 -0.91436898 -0.13689988 128.57268177
+-0.91581310 -0.39358976 0.07983404 132.17259226
+-0.12688016 0.09495513 -0.98736262 123.92284374
+Axis 0.83097005 -0.55062751 -0.07936072
+Axis point 0.00000000 108.34001157 68.49932653
+Rotation angle (degrees) 179.47868964
+Shift along axis 24.22757579
+> view matrix models
+> #1,0.99368,-0.024224,-0.10957,-6.5405,0.023196,0.99967,-0.010648,-24.81,0.10979,0.0080388,0.99392,69.203
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08447, steps = 88
+shifted from previous position = 3.3
+rotated from previous position = 3.74 degrees
+atoms outside contour = 1530, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.15560475 -0.96882505 -0.19278274 131.97625658
+-0.97475122 -0.18223349 0.12903880 128.11077297
+-0.16014749 0.16783616 -0.97271980 122.68783195
+Axis 0.76008790 -0.63936449 -0.11610096
+Axis point 0.00000000 118.52863601 72.52129394
+Rotation angle (degrees) 178.53755949
+Shift along axis 4.15990225
+> view matrix models
+> #1,0.99648,-0.0049688,-0.083632,-11.546,0.0039374,0.99991,-0.012493,-22.421,0.083687,0.01212,0.99642,71.534
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08447, steps = 88
+shifted from previous position = 0.992
+rotated from previous position = 1.88 degrees
+atoms outside contour = 1528, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.15535013 -0.96887584 -0.19273282 131.97717895
+-0.97474578 -0.18202648 0.12937167 128.11150726
+-0.16042757 0.16776760 -0.97268547 122.68575531
+Axis 0.76000506 -0.63944698 -0.11618895
+Axis point 0.00000000 118.55312889 72.51777774
+Rotation angle (degrees) 178.55253700
+Shift along axis 4.12807866
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,0.99648,-0.0049688,-0.083632,-11.895,0.0039374,0.99991,-0.012493,-24.56,0.083687,0.01212,0.99642,73.23
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08447, steps = 80
+shifted from previous position = 2.76
+rotated from previous position = 0.0216 degrees
+atoms outside contour = 1526, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.15568734 -0.96883339 -0.19267411 131.98984808
+-0.97471884 -0.18231975 0.12916151 128.10138931
+-0.16026428 0.16769427 -0.97272503 122.68689181
+Axis 0.76011569 -0.63933178 -0.11609914
+Axis point 0.00000000 118.53190591 72.51381662
+Rotation angle (degrees) 178.54758907
+Shift along axis 4.18442233
+> view matrix models
+> #1,0.99648,-0.0049688,-0.083632,-12.616,0.0039374,0.99991,-0.012493,-26.912,0.083687,0.01212,0.99642,75.672
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08447, steps = 68
+shifted from previous position = 3.47
+rotated from previous position = 0.0114 degrees
+atoms outside contour = 1527, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.15563693 -0.96881747 -0.19279483 131.97670490
+-0.97474746 -0.18226508 0.12902262 128.10821217
+-0.16013913 0.16784559 -0.97271955 122.68775147
+Axis 0.76009843 -0.63935204 -0.11610061
+Axis point 0.00000000 118.52503613 72.52181712
+Rotation angle (degrees) 178.53661422
+Shift along axis 4.16491743
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,0.99302,0.045586,-0.10876,-15.157,-0.037714,0.99659,0.073369,-30.341,0.11173,-0.068756,0.99136,81.67
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08447, steps = 60
+shifted from previous position = 1.63
+rotated from previous position = 5.68 degrees
+atoms outside contour = 1526, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.15568992 -0.96884080 -0.19263478 131.99315362
+-0.97473036 -0.18230454 0.12909600 128.10256668
+-0.16019167 0.16766803 -0.97274152 122.69034061
+Axis 0.76011645 -0.63933758 -0.11606224
+Axis point 0.00000000 118.53325551 72.51372716
+Rotation angle (degrees) 178.54610991
+Shift along axis 4.18966585
+> view matrix models
+> #1,0.96774,0.18363,-0.17251,-20.75,-0.18989,0.98159,-0.020384,-1.6989,0.1656,0.052485,0.9848,62.992
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08361, steps = 92
+shifted from previous position = 2.84
+rotated from previous position = 9.22 degrees
+atoms outside contour = 1558, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.31710937 -0.92096355 -0.22642391 130.61795704
+-0.92392657 -0.35387149 0.14537762 131.54121737
+-0.21401246 0.16309846 -0.96311866 122.62373135
+Axis 0.81150758 -0.56836963 -0.13568867
+Axis point -0.00000000 111.09305501 72.70227035
+Rotation angle (degrees) 179.37440524
+Shift along axis 14.59477746
+> view matrix models
+> #1,0.95813,0.19502,-0.20966,-17.143,-0.20759,0.97742,-0.039497,2.7182,0.19722,0.081366,0.97698,56.994
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08361, steps = 72
+shifted from previous position = 1.28
+rotated from previous position = 2.63 degrees
+atoms outside contour = 1557, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.31738536 -0.92092546 -0.22619202 130.62386633
+-0.92388411 -0.35406332 0.14518033 131.53184448
+-0.21378656 0.16289710 -0.96320291 122.61723528
+Axis 0.81159260 -0.56828526 -0.13553343
+Axis point -0.00000000 111.07904570 72.68573743
+Rotation angle (degrees) 179.37461445
+Shift along axis 14.64702014
+> view matrix models
+> #1,0.94336,0.18125,-0.27788,-7.1041,-0.20503,0.97699,-0.058782,4.4023,0.26083,0.11243,0.95881,48.094
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08361, steps = 56
+shifted from previous position = 2.2
+rotated from previous position = 4.21 degrees
+atoms outside contour = 1559, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.31743467 -0.92091270 -0.22617476 130.62500831
+-0.92387001 -0.35410636 0.14516506 131.53249154
+-0.21377427 0.16287566 -0.96320926 122.61485202
+Axis 0.81160779 -0.56826634 -0.13552179
+Axis point 0.00000000 111.07755764 72.68333260
+Rotation angle (degrees) 179.37484442
+Shift along axis 14.65380315
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-13.713,-0.29339,0.95225,-0.084463,19.881,0.24108,0.15919,0.95736,45.475
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08361, steps = 80
+shifted from previous position = 2.73
+rotated from previous position = 5.48 degrees
+atoms outside contour = 1557, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.31738198 -0.92090635 -0.22627457 130.62470597
+-0.92388029 -0.35407684 0.14517166 131.53161685
+-0.21380809 0.16297575 -0.96318482 122.61625739
+Axis 0.81159150 -0.56827914 -0.13556572
+Axis point 0.00000000 111.07673207 72.69024488
+Rotation angle (degrees) 179.37153136
+Shift along axis 14.64466599
+> select subtract #1
+Nothing selected
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 3 models selected
+> view matrix models
+> #4,0.27792,-0.75256,0.597,105.01,-0.92184,-0.034169,0.38607,95.954,-0.27014,-0.65764,-0.70324,216.07
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08066, steps = 72
+shifted from previous position = 4.84
+rotated from previous position = 7.05 degrees
+atoms outside contour = 1638, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.43224852 -0.88524174 0.17177972 126.12851172
+-0.86360050 -0.35155399 0.36139170 132.16380930
+-0.25952917 -0.30456008 -0.91645391 127.57065023
+Axis -0.83902872 0.54340353 0.02726567
+Axis point -0.00000000 122.75968922 47.49153577
+Rotation angle (degrees) 156.61804985
+Shift along axis -30.52886338
+> view matrix models
+> #4,0.37238,-0.063753,0.92589,101.92,-0.92397,-0.11925,0.36339,96.258,0.087244,-0.99082,-0.10331,214.34
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08276, steps = 100
+shifted from previous position = 4.13
+rotated from previous position = 12.7 degrees
+atoms outside contour = 1550, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.62319755 -0.05052738 0.78043052 128.65975647
+-0.75050318 -0.31926986 0.57862918 129.12090518
+.21993133 -0.94631588 -0.23688916 121.51539047
+Axis -0.86200735 0.31683399 -0.39567608
+Axis point 0.00000000 114.37313401 -27.03376210
+Rotation angle (degrees) 117.80609477
+Shift along axis -118.07649730
+> ui mousemode right "move picked models"
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-13.329,-0.29339,0.95225,-0.084463,22.313,0.24108,0.15919,0.95736,40.891
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08377, steps = 80
+shifted from previous position = 2.04
+rotated from previous position = 10.5 degrees
+atoms outside contour = 1581, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.62639156 0.02352655 0.77915346 130.91005108
+-0.76746018 -0.15644676 0.62171480 127.05741315
+.13652284 -0.98740615 -0.07994124 124.34396133
+Axis -0.84481336 0.33739100 -0.41528026
+Axis point 0.00000000 121.96542171 -42.27545822
+Rotation angle (degrees) 107.75805679
+Shift along axis -119.36412453
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-12.424,-0.29339,0.95225,-0.084463,19.002,0.24108,0.15919,0.95736,41.263
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08253, steps = 112
+shifted from previous position = 0.893
+rotated from previous position = 4.7 degrees
+atoms outside contour = 1596, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.65489139 0.08255030 0.75120085 128.83142793
+-0.72887278 -0.19361411 0.65670241 130.64955142
+.19965406 -0.97759860 -0.06662754 123.40462485
+Axis -0.85736631 0.28934550 -0.42567851
+Axis point 0.00000000 116.98134268 -41.48038811
+Rotation angle (degrees) 107.61834885
+Shift along axis -125.18356347
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-13.351,-0.29339,0.95225,-0.084463,22.661,0.24108,0.15919,0.95736,40.552
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08377, steps = 52
+shifted from previous position = 0.576
+rotated from previous position = 4.68 degrees
+atoms outside contour = 1587, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.62686055 0.02338327 0.77878051 130.91268205
+-0.76706753 -0.15669287 0.62213725 127.04054319
+.13657695 -0.98737053 -0.08028803 124.35542201
+Axis -0.84503406 0.33717381 -0.41500753
+Axis point 0.00000000 121.93590990 -42.20368792
+Rotation angle (degrees) 107.76178422
+Shift along axis -119.39936761
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-14.785,-0.29339,0.95225,-0.084463,25.636,0.24108,0.15919,0.95736,42.765
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08143, steps = 100
+shifted from previous position = 2.79
+rotated from previous position = 11.7 degrees
+atoms outside contour = 1585, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.49546443 -0.09376043 0.86355312 130.28037576
+-0.86791284 -0.09377672 0.48778400 124.89926450
+.03524634 -0.99116846 -0.12783891 123.26556285
+Axis -0.79363407 0.44448520 -0.41542493
+Axis point 0.00000000 134.29044162 -45.22095707
+Rotation angle (degrees) 111.28919984
+Shift along axis -99.08665790
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.029694,0.030628,0.99909,105.02,-0.99953,0.0090252,0.02943,96.576,-0.0081156,-0.99949,0.030881,212.53
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08054, steps = 92
+shifted from previous position = 2.23
+rotated from previous position = 8.28 degrees
+atoms outside contour = 1566, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.27533447 -0.33711336 0.90030301 133.52652262
+-0.96101308 -0.07178053 0.26702326 125.39400674
+-0.02539288 -0.93872368 -0.34373400 124.09165548
+Axis -0.73379566 0.56336168 -0.37969402
+Axis point 0.00000000 148.11871720 -32.16509907
+Rotation angle (degrees) 124.75650427
+Shift along axis -74.45586311
+> view matrix models
+> #4,0.010811,-0.26618,0.96386,107.76,-0.8587,0.49143,0.14535,93.604,-0.51236,-0.82924,-0.22326,214.81
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08013, steps = 88
+shifted from previous position = 5.05
+rotated from previous position = 9.77 degrees
+atoms outside contour = 1625, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.20027356 -0.68204302 0.70335469 132.86926673
+-0.91352865 0.12943516 0.38563187 126.35320731
+-0.35405636 -0.71976653 -0.59714340 129.10868929
+Axis -0.71448349 0.68346646 -0.14962267
+Axis point 0.00000000 168.12552902 2.45703695
+Rotation angle (degrees) 129.32491694
+Shift along axis -27.89230438
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08013, steps = 28
+shifted from previous position = 0.0258
+rotated from previous position = 0.0461 degrees
+atoms outside contour = 1624, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.20015177 -0.68200145 0.70342966 132.88633881
+-0.91327774 0.13010317 0.38600122 126.35555611
+-0.35477182 -0.71968548 -0.59681636 129.09073218
+Axis -0.71433971 0.68366143 -0.14941831
+Axis point 0.00000000 168.20335619 2.42914253
+Rotation angle (degrees) 129.29258408
+Shift along axis -27.83008816
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.045249,-0.39819,0.91619,111.42,-0.89843,0.38477,0.2116,93.967,-0.43678,-0.83271,-0.34033,212.08
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07916, steps = 80
+shifted from previous position = 3.4
+rotated from previous position = 3.32 degrees
+atoms outside contour = 1657, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.23776913 -0.65569643 0.71660870 140.34285803
+-0.91844067 0.08834050 0.38556801 126.29668017
+-0.31612114 -0.74983875 -0.58121363 122.38880227
+Axis -0.72915728 0.66321825 -0.16873414
+Axis point 0.00000000 164.95041807 -5.00585185
+Rotation angle (degrees) 128.86974341
+Shift along axis -39.22092207
+> view matrix models
+> #4,0.068025,-0.3764,0.92396,109.65,-0.91765,0.33983,0.206,96.728,-0.39153,-0.86188,-0.32229,218.45
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07979, steps = 128
+shifted from previous position = 0.481
+rotated from previous position = 12.2 degrees
+atoms outside contour = 1620, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.06016798 -0.74386703 0.66561375 137.03011789
+-0.95722066 0.14607806 0.24977952 128.18168969
+-0.28303431 -0.65216796 -0.70325567 127.41045309
+Axis -0.68006903 0.71528130 -0.16086879
+Axis point 162.29020208 0.00000000 45.75800995
+Rotation angle (degrees) 138.46102596
+Shift along axis -22.00033900
+> ui mousemode right translate
+> ui mousemode right rotate
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.25938,0.24815,0.93335,106.98,-0.90892,-0.26397,0.32277,98.006,0.32647,-0.93206,0.15708,214.82
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08396, steps = 176
+shifted from previous position = 3.83
+rotated from previous position = 12.9 degrees
+atoms outside contour = 1588, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.54075347 0.10402817 0.83472380 130.81934117
+-0.82492007 -0.12859123 0.55042818 128.28312955
+.16459819 -0.98622636 0.01627877 121.87169502
+Axis -0.80176454 0.34964459 -0.48468783
+Axis point 0.00000000 122.47983029 -57.58612171
+Rotation angle (degrees) 106.60544824
+Shift along axis -119.10253310
+> view matrix models
+> #4,-0.042037,0.83051,0.55541,106.38,-0.019523,-0.55648,0.83063,96.335,0.99893,0.024074,0.039607,207.13
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08105, steps = 96
+shifted from previous position = 4.89
+rotated from previous position = 8.35 degrees
+atoms outside contour = 1586, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.21672100 0.88709516 0.40754655 134.39117952
+.14599105 -0.44222411 0.88494319 127.00963918
+.96525573 -0.13228763 -0.22534720 120.84823917
+Axis -0.73894323 -0.40513463 -0.53835753
+Axis point 0.00000000 27.92140370 0.78723612
+Rotation angle (degrees) 136.50422725
+Shift along axis -215.82301525
+> ui mousemode right rotate
+> volume #1 step 1
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.020421,0.57426,0.81842,109.16,-0.61121,-0.64064,0.46476,99.31,0.79121,-0.50972,0.33791,212.24
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08271, steps = 84
+shifted from previous position = 1.64
+rotated from previous position = 6.07 degrees
+atoms outside contour = 1612, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.39044265 0.60525523 0.69370068 133.36394779
+-0.52829021 -0.46980126 0.70724552 130.59335503
+.75396551 -0.64261410 0.13631996 122.87610623
+Axis -0.76535173 -0.03416932 -0.64270459
+Axis point 0.00000000 63.74895020 -43.20488984
+Rotation angle (degrees) 118.13296434
+Shift along axis -185.50565192
+> view matrix models
+> #4,-0.26163,0.96401,-0.047309,111.26,-0.10584,0.020064,0.99418,94.61,0.95935,0.26512,0.096784,210.3
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07711, steps = 72
+shifted from previous position = 2.14
+rotated from previous position = 2.37 degrees
+atoms outside contour = 1695, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.04032098 0.93759281 -0.34538956 136.86737308
+-0.02195247 0.34641848 0.93782318 125.73745761
+.99894560 -0.03023180 0.03455041 117.68676537
+Axis -0.50565864 -0.70220669 -0.50121364
+Axis point 18.30920440 0.00000000 28.45295574
+Rotation angle (degrees) 106.81934853
+Shift along axis -216.48806474
+> view matrix models
+> #4,-0.082332,0.99642,0.019394,111.25,-0.13179,-0.030174,0.99082,95.56,0.98785,0.079021,0.1338,208.76
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08152, steps = 136
+shifted from previous position = 4.19
+rotated from previous position = 17.7 degrees
+atoms outside contour = 1673, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.35006582 0.91264520 -0.21102763 136.02946890
+.25169859 0.12535244 0.95965337 124.42595493
+.90227587 -0.38905720 -0.18582991 123.25663372
+Axis -0.72139908 -0.59548441 -0.35352750
+Axis point 0.00000000 28.52302601 30.24747561
+Rotation angle (degrees) 110.80605947
+Shift along axis -215.79985868
+> view matrix models
+> #4,-0.47735,0.8481,-0.22991,112.44,0.21299,0.36552,0.90611,92.282,0.85251,0.38356,-0.35512,213.09
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08178, steps = 120
+shifted from previous position = 4.24
+rotated from previous position = 12.8 degrees
+atoms outside contour = 1649, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.17227440 0.72715567 -0.66450445 135.42675505
+.33648203 0.67745369 0.65409200 122.72746058
+.92579770 -0.11091050 -0.36138274 121.09445598
+Axis -0.42324701 -0.87985415 -0.21614498
+Axis point 9.53053085 0.00000000 65.03049858
+Rotation angle (degrees) 115.34715112
+Shift along axis -191.47519231
+> view matrix models
+> #4,-0.519,0.69188,-0.50194,110.5,0.38568,0.7136,0.58483,92.261,0.76281,0.10994,-0.63721,212.1
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08046, steps = 124
+shifted from previous position = 2.98
+rotated from previous position = 13 degrees
+atoms outside contour = 1670, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.24353671 0.46477865 -0.85127591 135.20101371
+.23872514 0.87942498 0.41185192 124.41093581
+.94005329 -0.10291990 -0.32512661 123.18228140
+Axis -0.27418157 -0.95411098 -0.12040229
+Axis point 12.17196560 0.00000000 86.09260256
+Rotation angle (degrees) 110.15855009
+Shift along axis -170.60289401
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.42282,0.68751,-0.59039,111.7,0.21938,0.70977,0.66941,95.229,0.87926,0.15352,-0.45093,210.07
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08248, steps = 132
+shifted from previous position = 1.81
+rotated from previous position = 13 degrees
+atoms outside contour = 1612, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.15885716 0.64476894 -0.74768805 134.37097814
+.30785985 0.75189571 0.58298813 125.74075471
+.93807607 -0.13757129 -0.31794249 119.06567383
+Axis -0.38656520 -0.90437751 -0.18074474
+Axis point 8.07731203 0.00000000 70.42103215
+Rotation angle (degrees) 111.25085665
+Shift along axis -187.18074936
+> ui mousemode right "move picked models"
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-16.29,-0.29339,0.95225,-0.084463,21.451,0.24108,0.15919,0.95736,31.267
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07411, steps = 112
+shifted from previous position = 2.8
+rotated from previous position = 10 degrees
+atoms outside contour = 1802, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.22725269 0.59266680 -0.77272394 136.28135733
+.15102069 0.80533328 0.57326351 129.79164369
+.96205455 0.01357837 -0.27251910 128.30317367
+Axis -0.29840835 -0.92493502 -0.23547326
+Axis point 15.84177146 0.00000000 77.47255995
+Rotation angle (degrees) 110.31732639
+Shift along axis -190.92829920
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-16.604,-0.29339,0.95225,-0.084463,21.801,0.24108,0.15919,0.95736,38.662
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07909, steps = 80
+shifted from previous position = 1.57
+rotated from previous position = 4.44 degrees
+atoms outside contour = 1672, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.25575601 0.64337281 -0.72156794 135.02788378
+.16511091 0.76449527 0.62312548 127.01020362
+.95253727 0.04022935 -0.30175212 120.36649992
+Axis -0.31747051 -0.91179028 -0.26048217
+Axis point 19.85557803 0.00000000 68.96930330
+Rotation angle (degrees) 113.35995929
+Shift along axis -190.02736700
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-14.618,-0.29339,0.95225,-0.084463,25.221,0.24108,0.15919,0.95736,37.009
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08325, steps = 112
+shifted from previous position = 2.78
+rotated from previous position = 9.99 degrees
+atoms outside contour = 1642, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.23462993 0.73064565 -0.64117528 133.75307207
+.31282773 0.68125309 0.66184064 124.22984721
+.92037362 -0.04528978 -0.38840858 125.79167529
+Axis -0.40078103 -0.88504066 -0.23680709
+Axis point 11.63937264 0.00000000 65.34054126
+Rotation angle (degrees) 118.09225980
+Shift along axis -193.34252005
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-17.548,-0.29339,0.95225,-0.084463,26.995,0.24108,0.15919,0.95736,40.131
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08178, steps = 60
+shifted from previous position = 1.33
+rotated from previous position = 4.1 degrees
+atoms outside contour = 1650, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.17204984 0.72707437 -0.66465157 135.41927141
+.33663658 0.67748864 0.65397627 122.72019047
+.92578327 -0.11122952 -0.36132164 121.11026514
+Axis -0.42332391 -0.87985365 -0.21599635
+Axis point 9.50052054 0.00000000 65.04761469
+Rotation angle (degrees) 115.33698821
+Shift along axis -191.46139823
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-15.419,-0.29339,0.95225,-0.084463,26.954,0.24108,0.15919,0.95736,37.626
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08152, steps = 80
+shifted from previous position = 3.45
+rotated from previous position = 4.05 degrees
+atoms outside contour = 1628, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.10937029 0.72741080 -0.67743019 130.63569502
+.31033600 0.67244017 0.67194925 121.81007029
+.94431441 -0.13673969 -0.29928673 123.41741040
+Axis -0.43488053 -0.87210931 -0.22428613
+Axis point 3.52669781 0.00000000 64.62861445
+Rotation angle (degrees) 111.59900627
+Shift along axis -190.72343081
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-12.053,-0.29339,0.95225,-0.084463,26.307,0.24108,0.15919,0.95736,33.775
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07954, steps = 72
+shifted from previous position = 3.41
+rotated from previous position = 4.99 degrees
+atoms outside contour = 1678, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.14401462 0.67833759 -0.72049837 125.87619366
+.34428859 0.71694772 0.60617764 120.78896284
+.92775275 -0.16076093 -0.33679484 126.47464561
+Axis -0.41492432 -0.89172655 -0.18072511
+Axis point -0.20179601 0.00000000 69.75747123
+Rotation angle (degrees) 112.45333633
+Shift along axis -182.79696378
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-15.995,-0.29339,0.95225,-0.084463,28.245,0.24108,0.15919,0.95736,38.06
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08152, steps = 84
+shifted from previous position = 3.77
+rotated from previous position = 4.98 degrees
+atoms outside contour = 1628, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.10955876 0.72730877 -0.67750929 130.63703947
+.31036464 0.67256427 0.67181179 121.80787368
+.94428315 -0.13667206 -0.29941623 123.41588644
+Axis -0.43478819 -0.87217104 -0.22422511
+Axis point 3.53712052 0.00000000 64.63981854
+Rotation angle (degrees) 111.60497941
+Shift along axis -190.70968364
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-20.094,-0.29339,0.95225,-0.084463,29.507,0.24108,0.15919,0.95736,42.659
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08319, steps = 144
+shifted from previous position = 3.91
+rotated from previous position = 13.4 degrees
+atoms outside contour = 1579, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.05753091 0.82983729 -0.55503177 132.13178403
+.34290779 0.50570386 0.79162987 121.91674061
+.93760569 -0.23586791 -0.25546407 121.84150964
+Axis -0.54759448 -0.79548595 -0.25950412
+Axis point -6.42696153 0.00000000 50.71162804
+Rotation angle (degrees) 110.24985290
+Shift along axis -200.95606392
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-21.831,-0.29339,0.95225,-0.084463,34.273,0.24108,0.15919,0.95736,43.805
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08261, steps = 108
+shifted from previous position = 5.07
+rotated from previous position = 14 degrees
+atoms outside contour = 1601, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.15939021 0.89769774 -0.41077187 133.32041980
+.46169442 0.30000045 0.83476822 121.83616368
+.87260130 -0.32270497 -0.36664490 124.08794047
+Axis -0.64939639 -0.72003214 -0.24461817
+Axis point -19.79651550 0.00000000 41.52536546
+Rotation angle (degrees) 116.97663530
+Shift along axis -204.65791797
+> view matrix models
+> #1,0.92509,0.26052,-0.27628,-19.094,-0.29339,0.95225,-0.084463,34.047,0.24108,0.15919,0.95736,40.616
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08598, steps = 92
+shifted from previous position = 4.12
+rotated from previous position = 5.13 degrees
+atoms outside contour = 1509, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.19178589 0.85987098 -0.47311739 128.33662516
+.50488778 0.32694407 0.79887165 120.62733825
+.84160947 -0.39208350 -0.37143509 125.91572283
+Axis -0.65830846 -0.72672411 -0.19621935
+Axis point -28.55358202 0.00000000 46.12540620
+Rotation angle (degrees) 115.23630627
+Shift along axis -196.85498311
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.12564,0.91087,0.39309,95.603,-0.24794,-0.41249,0.87657,103.84,0.96059,0.012669,0.27767,209.15
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08029, steps = 124
+shifted from previous position = 2.29
+rotated from previous position = 16.5 degrees
+atoms outside contour = 1649, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.25471169 0.96168194 -0.10143868 126.27749151
+-0.00980271 0.10746094 0.99416098 120.74329515
+.96696735 -0.25223005 0.03679865 122.43341995
+Axis -0.65339731 -0.56009199 -0.50928275
+Axis point 0.00000000 14.22725028 11.03342646
+Rotation angle (degrees) 107.48849946
+Shift along axis -212.48995437
+> view matrix models
+> #4,0.54118,0.83069,0.13066,94.704,0.54876,-0.46661,0.69365,102.29,0.63717,-0.30369,-0.70837,213.66
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08443, steps = 120
+shifted from previous position = 2.39
+rotated from previous position = 14.5 degrees
+atoms outside contour = 1567, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.34449018 0.91662269 -0.20280373 127.03414821
+.88204281 -0.24205579 0.40423938 124.04124450
+.32144517 -0.31813807 -0.89188630 127.00402944
+Axis -0.80872399 -0.58691293 -0.03871325
+Axis point 0.00000000 33.41512246 57.81925517
+Rotation angle (degrees) 153.47325150
+Shift along axis -180.45371292
+> view matrix models
+> #4,0.41931,0.86985,-0.25987,96.947,0.90282,-0.42961,0.018717,104.91,-0.09536,-0.24246,-0.96546,215
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08315, steps = 108
+shifted from previous position = 3.09
+rotated from previous position = 13.6 degrees
+atoms outside contour = 1607, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.24372432 0.76933815 -0.59052287 128.53426642
+.95007558 -0.31170683 -0.01397310 128.02239478
+-0.19482005 -0.55763578 -0.80689992 127.49589789
+Axis -0.78080236 -0.56830404 0.25957310
+Axis point 0.00000000 36.08771318 79.53831898
+Rotation angle (degrees) 159.62618905
+Shift along axis -140.02099657
+> view matrix models
+> #4,-0.12106,0.63777,0.76065,96.259,0.9588,-0.12326,0.25594,103.25,0.25699,0.7603,-0.59657,210.22
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08039, steps = 88
+shifted from previous position = 1.39
+rotated from previous position = 7.64 degrees
+atoms outside contour = 1684, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.36904189 0.76224582 0.53177945 128.40492107
+.92656031 0.25694309 0.27471120 123.03218751
+.07276041 0.59410568 -0.80108949 123.92720403
+Axis 0.54799030 0.78754645 0.28191704
+Axis point 27.72691710 0.00000000 38.27810705
+Rotation angle (degrees) 163.05680329
+Shift along axis 202.19540447
+> view matrix models
+> #4,0.046228,0.6857,0.72642,95.757,0.89201,-0.35567,0.27897,104.01,0.44965,0.63507,-0.62809,210.12
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07823, steps = 112
+shifted from previous position = 3.33
+rotated from previous position = 13.1 degrees
+atoms outside contour = 1693, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.24878049 0.82640032 0.50514432 129.86767491
+.95305147 0.11591081 0.27974557 122.51966660
+.17263013 0.55102378 -0.81643838 126.01280364
+Axis 0.60629638 0.74315643 0.28306046
+Axis point 20.12794798 0.00000000 39.26927868
+Rotation angle (degrees) 167.07252641
+Shift along axis 205.45882123
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.046228,0.6857,0.72642,98.138,0.89201,-0.35567,0.27897,101.13,0.44965,0.63507,-0.62809,206.32
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07744, steps = 100
+shifted from previous position = 1.26
+rotated from previous position = 10.7 degrees
+atoms outside contour = 1704, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.06974009 0.90963562 0.40951112 129.36711751
+.92618832 -0.21153110 0.31213745 121.94673322
+.37055568 0.35751593 -0.85724609 121.02722010
+Axis 0.73127153 0.62776476 0.26674588
+Axis point 0.00000000 4.73703341 36.85781943
+Rotation angle (degrees) 178.22199255
+Shift along axis 203.43986291
+> view matrix models
+> #4,0.046228,0.6857,0.72642,92.336,0.89201,-0.35567,0.27897,97.802,0.44965,0.63507,-0.62809,215.83
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07932, steps = 180
+shifted from previous position = 6.84
+rotated from previous position = 14.8 degrees
+atoms outside contour = 1659, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.26580340 0.77850619 0.56857424 125.69734085
+.94388696 0.09023863 0.31770174 117.80686132
+.19602541 0.62111601 -0.75880758 124.65239143
+Axis 0.59711065 0.73316549 0.32546465
+Axis point 20.06475962 0.00000000 35.73027687
+Rotation angle (degrees) 165.28159072
+Shift along axis 201.99709265
+> view matrix models
+> #4,0.046228,0.6857,0.72642,94.317,0.89201,-0.35567,0.27897,106.91,0.44965,0.63507,-0.62809,212.4
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07823, steps = 128
+shifted from previous position = 5.9
+rotated from previous position = 13.1 degrees
+atoms outside contour = 1694, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.24883251 0.82628267 0.50531112 129.86525198
+.95305496 0.11594880 0.27971793 122.52053025
+.17253586 0.55119218 -0.81634463 126.00928064
+Axis 0.60626412 0.74316329 0.28311153
+Axis point 20.13247814 0.00000000 39.26277880
+Rotation angle (degrees) 167.06232189
+Shift along axis 205.46008330
+> view matrix models
+> #4,0.046228,0.6857,0.72642,102.44,0.89201,-0.35567,0.27897,111.24,0.44965,0.63507,-0.62809,205.17
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07691, steps = 180
+shifted from previous position = 6.02
+rotated from previous position = 15.6 degrees
+atoms outside contour = 1767, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.04522434 0.97026486 0.23778322 133.19375006
+.95397776 -0.11258068 0.27794250 134.01186225
+.29644764 0.21427014 -0.93070248 122.24860452
+Axis -0.72275887 -0.66591258 -0.18487848
+Axis point 0.00000000 6.92402789 44.15878429
+Rotation angle (degrees) 177.47541090
+Shift along axis -208.10828494
+> view matrix models
+> #4,0.20846,0.80906,0.54952,102.98,0.87012,-0.40997,0.27352,107.09,0.44658,0.42113,-0.78944,214.96
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07629, steps = 80
+shifted from previous position = 2.23
+rotated from previous position = 2.35 degrees
+atoms outside contour = 1755, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.08443442 0.96572285 0.24545917 131.39487561
+.95366251 -0.14971494 0.26098518 130.07593576
+.28878825 0.21204907 -0.93361477 126.75141647
+Axis -0.73626812 -0.65190776 -0.18145393
+Axis point 0.00000000 7.87978580 47.22136424
+Rotation angle (degrees) 178.09556568
+Shift along axis -204.53891275
+> view matrix models
+> #4,0.24677,0.7958,0.553,102.6,0.85896,-0.44381,0.25536,103.39,0.44865,0.41199,-0.79308,213.69
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08139, steps = 176
+shifted from previous position = 3.85
+rotated from previous position = 17.7 degrees
+atoms outside contour = 1670, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.02341180 0.98621936 0.16377807 135.19480376
+.83615358 -0.10911555 0.53753232 123.03334406
+.54799552 0.12435902 -0.82718544 122.38245337
+Axis -0.70769714 -0.65810057 -0.25703773
+Axis point 0.00000000 5.91901549 38.10692555
+Rotation angle (degrees) 163.02742516
+Shift along axis -208.10219820
+> view matrix models
+> #4,0.088092,0.84956,0.52008,101.24,0.74308,-0.40376,0.53368,102.33,0.66338,0.33945,-0.66686,213.55
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08273, steps = 104
+shifted from previous position = 3.54
+rotated from previous position = 11.8 degrees
+atoms outside contour = 1593, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.06841742 0.99707087 0.03418684 134.51249866
+.75418520 0.02925821 0.65600963 121.01142678
+.65308785 0.07066569 -0.75397787 124.04892136
+Axis -0.66080075 -0.69868367 -0.27419611
+Axis point -1.19391016 0.00000000 37.84976482
+Rotation angle (degrees) 153.71061963
+Shift along axis -207.44839849
+> view matrix models
+> #4,-0.047248,0.91048,0.41084,102.83,0.68309,-0.27064,0.67834,95.988,0.72881,0.31269,-0.60915,211.38
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08414, steps = 180
+shifted from previous position = 3.5
+rotated from previous position = 12.9 degrees
+atoms outside contour = 1616, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.03638150 0.99552897 -0.08716917 136.60837332
+.64183338 0.04358112 0.76560473 121.17108566
+.76598061 -0.08380193 -0.63737817 125.39524286
+Axis -0.67694017 -0.67992328 -0.28188000
+Axis point -9.17149384 0.00000000 36.10424365
+Rotation angle (degrees) 141.14241265
+Shift along axis -210.20914930
+> view matrix models
+> #4,-0.010759,0.95546,0.29491,105.51,0.53582,-0.2435,0.80846,103.42,0.84427,0.16672,-0.50933,210.36
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0844, steps = 80
+shifted from previous position = 2.66
+rotated from previous position = 5.25 degrees
+atoms outside contour = 1593, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.04622979 0.99324162 -0.10646071 135.84555236
+.61460816 0.11229651 0.78079850 123.30380643
+.78747674 -0.02933547 -0.61564586 120.43501093
+Axis -0.64070655 -0.70698378 -0.29944793
+Axis point -2.42759700 0.00000000 34.38683062
+Rotation angle (degrees) 140.78595800
+Shift along axis -210.27493965
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.021438,0.98028,0.19646,105.36,0.63445,-0.13853,0.76045,101.22,0.77267,0.14095,-0.61897,209.08
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0844, steps = 92
+shifted from previous position = 0.176
+rotated from previous position = 9.8 degrees
+atoms outside contour = 1592, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.04634382 0.99317285 -0.10705111 135.85036237
+.61457876 0.11283181 0.78074447 123.29355054
+.78749298 -0.02960866 -0.61561200 120.45072468
+Axis -0.64059740 -0.70715173 -0.29928482
+Axis point -2.41616343 0.00000000 34.42650589
+Rotation angle (degrees) 140.76533918
+Shift along axis -210.26170948
+> ui mousemode right rotate
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.10033,0.95635,0.27445,105.53,0.53232,-0.18144,0.82687,102.77,0.84058,0.22905,-0.49088,207.6
+Drag select of 1 cryosparc_P1050_J339_004_volume_map_sharp.mrc , 3 residues
+> view matrix models
+> #1,0.94023,0.23824,-0.24334,-21.826,-0.25809,0.96468,-0.052749,25.312,0.22218,0.1124,0.96851,46.765,#4,-0.088782,0.96789,0.23516,106.01,0.56329,-0.14592,0.81327,104.15,0.82147,0.20466,-0.53225,206.7
+> select subtract #1
+atoms, 3 residues, 2 models selected
+> view matrix models
+> #4,-0.28711,0.95457,0.079763,107.03,0.67781,0.14361,0.72107,103.29,0.67686,0.26109,-0.68825,207.38
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08201, steps = 96
+shifted from previous position = 3.3
+rotated from previous position = 5.96 degrees
+atoms outside contour = 1611, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.21790528 0.95238070 -0.21327983 138.02287308
+.66166211 0.30480231 0.68505386 126.68022440
+.71744027 0.00815767 -0.69657226 121.12247246
+Axis -0.57026268 -0.78410093 -0.24492081
+Axis point 8.21433741 0.00000000 44.88140359
+Rotation angle (degrees) 143.59457581
+Shift along axis -207.70478938
+> view matrix models
+> #4,-0.84318,0.27568,0.46157,109.39,0.24542,-0.5665,0.78667,106.28,0.47835,0.77658,0.41,203.45
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07994, steps = 100
+shifted from previous position = 1.94
+rotated from previous position = 5.81 degrees
+atoms outside contour = 1659, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.74372916 0.53281263 0.40370489 138.06192108
+.13359138 -0.47326665 0.87073074 128.85462385
+.65499640 0.70151933 0.28080303 115.17091962
+Axis -0.33764205 -0.50142354 -0.79660045
+Axis point 46.78723432 22.62341917 0.00000000
+Rotation angle (degrees) 165.48827638
+Shift along axis -202.97145840
+> view matrix models
+> #4,-0.84032,0.29691,0.45354,109.35,0.23148,-0.56,0.7955,106.27,0.49018,0.77346,0.40186,203.45
+> ui mousemode right pivot
+[Repeated 1 time(s)]
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.84032,0.29691,0.45354,112.19,0.23148,-0.56,0.7955,110.21,0.49018,0.77346,0.40186,206.42
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07993, steps = 76
+shifted from previous position = 4.12
+rotated from previous position = 6.84 degrees
+atoms outside contour = 1659, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.74356558 0.53298663 0.40377653 138.06204345
+.13384245 -0.47300034 0.87083688 128.84546644
+.65513085 0.70156677 0.28037054 115.18329193
+Axis -0.33776598 -0.50155894 -0.79646266
+Axis point 46.76792849 22.60068617 0.00000000
+Rotation angle (degrees) 165.48857405
+Shift along axis -202.99544847
+> view matrix models
+> #4,-0.84032,0.29691,0.45354,106.01,0.23148,-0.56,0.7955,107.46,0.49018,0.77346,0.40186,206.42
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08443, steps = 84
+shifted from previous position = 2.79
+rotated from previous position = 6.29 degrees
+atoms outside contour = 1619, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.80886279 0.52072469 0.27310582 137.56760199
+.05754983 -0.39212830 0.91810861 127.92262199
+.58517434 0.75834108 0.28721037 118.56117655
+Axis -0.27503506 -0.53721671 -0.79734179
+Axis point 50.18705498 16.36413113 0.00000000
+Rotation angle (degrees) 163.11513830
+Shift along axis -201.09186378
+> view matrix models
+> #4,-0.84032,0.29691,0.45354,111.14,0.23148,-0.56,0.7955,105.41,0.49018,0.77346,0.40186,203.37
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07993, steps = 68
+shifted from previous position = 2.35
+rotated from previous position = 6.84 degrees
+atoms outside contour = 1661, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.74370422 0.53287508 0.40366842 138.06396835
+.13358508 -0.47319633 0.87076992 128.84795765
+.65502600 0.70151934 0.28073395 115.17825537
+Axis -0.33765209 -0.50145420 -0.79657690
+Axis point 46.78450718 22.61332234 0.00000000
+Rotation angle (degrees) 165.48528389
+Shift along axis -202.97727443
+> ui mousemode right translate
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.36371,0.8509,-0.37905,108.57,0.026805,0.39719,0.91734,102.99,0.93113,-0.34381,0.12165,206.02
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07995, steps = 264
+shifted from previous position = 2.27
+rotated from previous position = 10.4 degrees
+atoms outside contour = 1659, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.49023828 0.55068246 -0.67558512 138.48163449
+.19117552 0.68830502 0.69977719 126.02354749
+.85036365 -0.47221291 0.23215647 118.74840251
+Axis -0.59875535 -0.77958849 -0.18366768
+Axis point -43.50708934 0.00000000 57.91792975
+Rotation angle (degrees) 78.15001824
+Shift along axis -202.97336993
+> view matrix models
+> #4,0.8285,0.36204,-0.4272,108.97,0.12008,0.63028,0.76702,104.55,0.54696,-0.68678,0.47872,208.12
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0814, steps = 68
+shifted from previous position = 3.17
+rotated from previous position = 7.09 degrees
+atoms outside contour = 1664, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.83934781 0.01369316 -0.54342227 139.39700683
+.45494515 0.52945690 0.71603094 123.79328512
+.29752339 -0.84822632 0.43816885 123.03013794
+Axis -0.85479895 -0.45954044 0.24112513
+Axis point 0.00000000 166.48009783 30.45922158
+Rotation angle (degrees) 66.20366465
+Shift along axis -146.37877795
+> view matrix models
+> #4,0.96803,0.20591,0.14327,107.15,-0.173,0.13443,0.9757,104.01,0.18164,-0.96929,0.16576,212.95
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08069, steps = 88
+shifted from previous position = 0.938
+rotated from previous position = 6.51 degrees
+atoms outside contour = 1657, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.99015363 -0.00355883 -0.13993974 137.75492023
+.13891589 0.14829400 0.97913802 124.51136192
+.01726764 -0.98893692 0.14732822 124.36330569
+Axis -0.99423948 -0.07941861 0.07197591
+Axis point 0.00000000 134.73710811 1.22226746
+Rotation angle (degrees) 81.78500770
+Shift along axis -137.89873798
+> view matrix models
+> #4,0.64637,0.60946,0.45909,105.94,-0.6428,0.11076,0.75799,105.59,0.41111,-0.78504,0.46335,210.27
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.078, steps = 84
+shifted from previous position = 2.12
+rotated from previous position = 7.1 degrees
+atoms outside contour = 1701, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.85683740 0.30473744 0.41589032 134.57914956
+-0.48633946 0.20989002 0.84818636 124.82449075
+.17118291 -0.92902168 0.32804746 122.37697497
+Axis -0.90643768 0.12480925 -0.40347663
+Axis point 0.00000000 111.77989553 -65.96361672
+Rotation angle (degrees) 78.61577502
+Shift along axis -155.78460918
+> view matrix models
+> #4,0.50594,0.86058,-0.058527,107.07,0.3388,-0.13586,0.931,103.07,0.79325,-0.49086,-0.3603,210.68
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07999, steps = 80
+shifted from previous position = 2.13
+rotated from previous position = 10.4 degrees
+atoms outside contour = 1649, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.50879637 0.74596474 -0.42972417 137.84016461
+.67388366 -0.03447766 0.73803259 122.18277623
+.53573040 -0.66509240 -0.52023556 123.02440997
+Axis -0.82308412 -0.56634322 -0.04228333
+Axis point -0.00000000 52.79517673 52.60216134
+Rotation angle (degrees) 121.53090683
+Shift along axis -187.85331954
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07999, steps = 40
+shifted from previous position = 0.00455
+rotated from previous position = 0.0116 degrees
+atoms outside contour = 1648, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.50881481 0.74586993 -0.42986687 137.84303755
+.67398602 -0.03448130 0.73793895 122.18085492
+.53558410 -0.66519853 -0.52025050 123.02832664
+Axis -0.82309149 -0.56634114 -0.04216767
+Axis point 0.00000000 52.80236292 52.61201526
+Rotation angle (degrees) 121.53091158
+Shift along axis -187.84129383
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.50865,0.85494,-0.10177,109.38,0.49061,-0.19068,0.85026,97.899,0.70752,-0.48241,-0.51643,210.79
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07752, steps = 80
+shifted from previous position = 2.88
+rotated from previous position = 12.4 degrees
+atoms outside contour = 1697, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.64783118 0.69910799 -0.30259343 137.74189361
+.51206407 -0.10554737 0.85243776 119.78411048
+.56400811 -0.70718298 -0.42636496 122.76360187
+Axis -0.86935861 -0.48305815 -0.10426140
+Axis point 0.00000000 58.44083075 43.17471542
+Rotation angle (degrees) 116.23415051
+Shift along axis -190.40929611
+> view matrix models
+> #4,0.50865,0.85494,-0.10177,116.31,0.49061,-0.19068,0.85026,100.94,0.70752,-0.48241,-0.51643,206.05
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07584, steps = 104
+shifted from previous position = 2.77
+rotated from previous position = 5.83 degrees
+atoms outside contour = 1761, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.48559029 0.79633897 -0.36061935 143.19250126
+.68500286 -0.09032858 0.72291897 124.25086662
+.54311431 -0.59806772 -0.58935715 118.06468361
+Axis -0.82334659 -0.56328049 -0.06939374
+Axis point 0.00000000 45.00768663 48.78730164
+Rotation angle (degrees) 126.65874737
+Shift along axis -196.07809580
+> view matrix models
+> #4,0.50865,0.85494,-0.10177,113.03,0.49061,-0.19068,0.85026,99.225,0.70752,-0.48241,-0.51643,208.43
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07667, steps = 88
+shifted from previous position = 4.35
+rotated from previous position = 8.69 degrees
+atoms outside contour = 1733, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.60581275 0.64579619 -0.46469149 143.47674714
+.62693096 -0.02788068 0.77857577 123.54940062
+.48984536 -0.76300062 -0.42176010 123.84430944
+Axis -0.85016294 -0.52641689 -0.01040397
+Axis point -0.00000000 63.06117273 51.88601745
+Rotation angle (degrees) 114.95548618
+Shift along axis -188.30557652
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.22563,0.97413,-0.012666,114.49,0.48353,0.12326,0.8666,98.329,0.84575,0.1894,-0.49883,206.14
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07485, steps = 68
+shifted from previous position = 3.38
+rotated from previous position = 4.41 degrees
+atoms outside contour = 1745, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.07417279 0.93100210 -0.35739822 142.03046255
+.49969558 0.34484534 0.79459802 123.07391469
+.86301954 -0.11965276 -0.49079578 117.24873021
+Axis -0.57692067 -0.77012156 -0.27216783
+Axis point 5.59665559 0.00000000 43.79903907
+Rotation angle (degrees) 127.59395838
+Shift along axis -208.63351681
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.22563,0.97413,-0.012666,113.06,0.48353,0.12326,0.8666,104.75,0.84575,0.1894,-0.49883,215.57
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08272, steps = 108
+shifted from previous position = 6.67
+rotated from previous position = 8.44 degrees
+atoms outside contour = 1568, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.24683665 0.93291865 -0.26217257 138.92414876
+.56800482 0.35848279 0.74085127 124.20029595
+.78513833 0.03395397 -0.61838898 123.80334903
+Axis -0.53748663 -0.79631879 -0.27746082
+Axis point 11.97798228 0.00000000 46.66189810
+Rotation angle (degrees) 138.88327080
+Shift along axis -207.92348114
+> view matrix models
+> #4,-0.28781,0.9543,0.080477,107.85,0.57023,0.10325,0.81497,105.21,0.76941,0.28045,-0.57389,214.78
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08272, steps = 100
+shifted from previous position = 4.14
+rotated from previous position = 0.0328 degrees
+atoms outside contour = 1565, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.24706845 0.93272116 -0.26265648 138.93496345
+.56787025 0.35900625 0.74070094 124.18597542
+.78516276 0.03384903 -0.61836372 123.79954229
+Axis -0.53730382 -0.79648547 -0.27733643
+Axis point 12.00185790 -0.00000000 46.69260401
+Rotation angle (degrees) 138.86946612
+Shift along axis -207.89673508
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.37927,-0.035748,-0.9246,114.05,0.39821,0.89567,-0.19798,103.81,0.83522,-0.44327,-0.32546,212.63
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07817, steps = 92
+shifted from previous position = 4.47
+rotated from previous position = 13.2 degrees
+atoms outside contour = 1637, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.38711854 -0.34391833 -0.85548782 142.56709396
+.53025552 0.67600415 -0.51171034 124.24837588
+.75429989 -0.65171970 -0.07932915 120.99873107
+Axis -0.07620920 -0.87623161 0.47582594
+Axis point 9.31054990 0.00000000 146.01613114
+Rotation angle (degrees) 113.27980601
+Shift along axis -62.16094232
+> view matrix models
+> #4,-0.63704,0.75489,0.15597,109.57,0.69762,0.47853,0.53323,102.11,0.32789,0.4485,-0.83146,212.96
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08242, steps = 132
+shifted from previous position = 7.89
+rotated from previous position = 13.8 degrees
+atoms outside contour = 1610, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.80492058 0.59138987 -0.04858877 133.51408750
+.55061130 0.77491827 0.31036892 121.22956198
+.22120136 0.22306881 -0.94937361 124.95435726
+Axis -0.30473347 -0.94174087 -0.14234340
+Axis point 43.30621598 0.00000000 56.40768914
+Rotation angle (degrees) 171.76461883
+Shift along axis -172.63947344
+> ui mousemode right translate
+> select add #1
+atoms, 3 residues, 4 models selected
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,0.94023,0.23824,-0.24334,-22.263,-0.25809,0.96468,-0.052749,24.87,0.22218,0.1124,0.96851,46.418,#4,-0.63704,0.75489,0.15597,109.14,0.69762,0.47853,0.53323,101.67,0.32789,0.4485,-0.83146,212.62
+> select subtract #4
+models selected
+> view matrix models
+> #1,0.94023,0.23824,-0.24334,-24.685,-0.25809,0.96468,-0.052749,24.447,0.22218,0.1124,0.96851,46.14
+> view matrix models
+> #1,0.94023,0.23824,-0.24334,-26.509,-0.25809,0.96468,-0.052749,24.042,0.22218,0.1124,0.96851,45.86
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07619, steps = 76
+shifted from previous position = 2.43
+rotated from previous position = 6.13 degrees
+atoms outside contour = 1675, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.74700975 0.65097173 -0.13495272 142.50133586
+.50316179 0.68627603 0.52521750 124.87708918
+.43451656 0.32443954 -0.84019899 124.63337753
+Axis -0.32297333 -0.91605370 -0.23776847
+Axis point 42.32639960 0.00000000 53.16625710
+Rotation angle (degrees) 161.89089613
+Shift along axis -190.05213816
+> view matrix models
+> #1,0.94023,0.23824,-0.24334,-30.613,-0.25809,0.96468,-0.052749,24.476,0.22218,0.1124,0.96851,46.321
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07815, steps = 92
+shifted from previous position = 2.7
+rotated from previous position = 9.54 degrees
+atoms outside contour = 1704, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.63727758 0.76889203 -0.05179127 146.02459231
+.67143521 0.58697359 0.45236795 124.71195358
+.37822221 0.25350947 -0.89032629 124.07084691
+Axis -0.41112961 -0.88903063 -0.20148693
+Axis point 38.33593651 0.00000000 52.42362888
+Rotation angle (degrees) 166.00459856
+Shift along axis -195.90643459
+> volume #1 color #dfdfdfe0
+> view matrix models
+> #1,0.94023,0.23824,-0.24334,-30.446,-0.25809,0.96468,-0.052749,24.693,0.22218,0.1124,0.96851,47.193
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07815, steps = 100
+shifted from previous position = 2.72
+rotated from previous position = 9.54 degrees
+atoms outside contour = 1705, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.63730512 0.76886657 -0.05183030 146.02656605
+.67138823 0.58700321 0.45239925 124.71063263
+.37825921 0.25351811 -0.89030811 124.07161473
+Axis -0.41110742 -0.88903848 -0.20149758
+Axis point 38.33815569 0.00000000 52.42475154
+Rotation angle (degrees) 166.00219979
+Shift along axis -195.90528635
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 5 models selected
+> select subtract #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> view matrix models
+> #4,-0.63704,0.75489,0.15597,109.48,0.69762,0.47853,0.53323,101.57,0.32789,0.4485,-0.83146,213.61
+> view matrix models
+> #4,-0.63704,0.75489,0.15597,108.13,0.69762,0.47853,0.53323,106.05,0.32789,0.4485,-0.83146,215.67
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07874, steps = 112
+shifted from previous position = 3.34
+rotated from previous position = 16 degrees
+atoms outside contour = 1714, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.63363531 0.68964011 -0.35057498 144.39435052
+.63624813 0.72232923 0.27097749 128.44346256
+.44010750 -0.05135177 -0.89647553 125.58496785
+Axis -0.37676127 -0.92420569 -0.06240833
+Axis point 32.12409203 -0.00000000 67.72054923
+Rotation angle (degrees) 154.67430502
+Shift along axis -180.94792438
+> view matrix models
+> #4,-0.63704,0.75489,0.15597,108.33,0.69762,0.47853,0.53323,103.3,0.32789,0.4485,-0.83146,212.31
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07522, steps = 116
+shifted from previous position = 2.82
+rotated from previous position = 7.04 degrees
+atoms outside contour = 1753, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.61617915 0.76284196 -0.19594743 144.43881579
+.60808946 0.61889077 0.49719354 127.01247318
+.50055016 0.18720673 -0.84522375 123.70505825
+Axis -0.39848506 -0.89534093 -0.19893284
+Axis point 34.37487475 0.00000000 55.24718221
+Rotation angle (degrees) 157.11040627
+Shift along axis -195.88517512
+> ui mousemode right translate
+> select add #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> select subtract #4
+models selected
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07522, steps = 116
+shifted from previous position = 2.82
+rotated from previous position = 7.04 degrees
+atoms outside contour = 1753, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.61617915 0.76284196 -0.19594743 144.43881579
+.60808946 0.61889077 0.49719354 127.01247318
+.50055016 0.18720673 -0.84522375 123.70505825
+Axis -0.39848506 -0.89534093 -0.19893284
+Axis point 34.37487475 0.00000000 55.24718221
+Rotation angle (degrees) 157.11040627
+Shift along axis -195.88517512
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,0.94023,0.23824,-0.24334,-33.106,-0.25809,0.96468,-0.052749,29.003,0.22218,0.1124,0.96851,44.659
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07815, steps = 128
+shifted from previous position = 4.48
+rotated from previous position = 9.54 degrees
+atoms outside contour = 1703, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.63726856 0.76888520 -0.05200328 146.02072935
+.67148720 0.58712062 0.45209989 124.71038770
+.37814511 0.25318951 -0.89045008 124.08870297
+Axis -0.41112691 -0.88907163 -0.20131144
+Axis point 38.33071030 0.00000000 52.44696838
+Rotation angle (degrees) 166.00077703
+Shift along axis -195.88999511
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,-0.20401,0.74731,-0.63238,85.812,-0.31775,0.56045,0.76481,-3.846,0.92597,0.35696,0.12312,22.068
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07278, steps = 188
+shifted from previous position = 23.5
+rotated from previous position = 27.3 degrees
+atoms outside contour = 1787, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.50475599 -0.00395896 -0.86325298 137.60557385
+.35006041 0.91502019 0.20048880 130.85195779
+.78910018 -0.40338862 0.46324780 111.14964220
+Axis -0.33651370 -0.92078201 0.19727905
+Axis point -77.00713179 0.00000000 147.11088191
+Rotation angle (degrees) 63.79960817
+Shift along axis -144.86479231
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 5 models selected
+> select subtract #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> view matrix models
+> #4,-0.8982,0.41794,0.13623,110.04,0.32708,0.42838,0.84233,103.61,0.29368,0.80114,-0.52147,210.57
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.06602, steps = 164
+shifted from previous position = 18.5
+rotated from previous position = 21.5 degrees
+atoms outside contour = 1875, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.65646254 0.33751741 -0.67463985 137.75057783
+-0.29019209 0.93849061 0.18714680 131.98699941
+.69630847 0.07292028 0.71402881 102.30230863
+Axis -0.07553966 -0.90662814 -0.41511346
+Axis point 26.35100397 0.00000000 171.44662118
+Rotation angle (degrees) 49.11893518
+Shift along axis -172.53582428
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.8982,0.41794,0.13623,78.181,0.32708,0.42838,0.84233,99.003,0.29368,0.80114,-0.52147,215.65
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07644, steps = 176
+shifted from previous position = 8.55
+rotated from previous position = 15.6 degrees
+atoms outside contour = 1738, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.55863107 0.37062938 -0.74200081 144.22225472
+-0.22873939 0.92875617 0.29170236 127.39580241
+.79725129 0.00677081 0.60360959 111.39308122
+Axis -0.16998420 -0.91828560 -0.35757087
+Axis point 13.57708311 0.00000000 144.75206626
+Rotation angle (degrees) 56.94127012
+Shift along axis -181.33215681
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07645, steps = 48
+shifted from previous position = 0.014
+rotated from previous position = 0.0298 degrees
+atoms outside contour = 1739, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.55884643 0.37043010 -0.74193814 144.22720697
+-0.22827925 0.92883899 0.29179909 127.38212909
+.79723224 0.00629821 0.60363986 111.39825426
+Axis -0.17034558 -0.91835400 -0.35722304
+Axis point 13.48504290 0.00000000 144.73850585
+Rotation angle (degrees) 56.93004185
+Shift along axis -181.34437966
+> view matrix models
+> #4,-0.78876,0.61458,-0.012303,80.66,0.30422,0.40768,0.86096,114.02,0.53414,0.67534,-0.50853,212.55
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07688, steps = 116
+shifted from previous position = 2.27
+rotated from previous position = 5.49 degrees
+atoms outside contour = 1762, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.62528504 0.38988892 -0.67602163 138.16152314
+-0.24536590 0.92054408 0.30396410 130.38187799
+.74081994 -0.02419155 0.67126789 115.19655167
+Axis -0.20677300 -0.89276106 -0.40027818
+Axis point 10.03193306 0.00000000 140.36904725
+Rotation angle (degrees) 52.51537558
+Shift along axis -191.07860178
+> view matrix models
+> #4,-0.77941,0.62369,-0.059426,80.841,0.23039,0.37353,0.89855,118.85,0.58262,0.68665,-0.43482,208.35
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07851, steps = 108
+shifted from previous position = 5.08
+rotated from previous position = 9.88 degrees
+atoms outside contour = 1712, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.53530919 0.35200089 -0.76781472 139.94666875
+-0.30848455 0.92770680 0.21023171 130.75258422
+.78630869 0.12432001 0.60519681 119.64065722
+Axis -0.05081023 -0.91914577 -0.39062689
+Axis point 15.36342003 0.00000000 161.45185901
+Rotation angle (degrees) 57.71666976
+Shift along axis -174.02626581
+> view matrix models
+> #4,-0.83699,0.54286,-0.068965,76.655,0.2584,0.50316,0.82466,117.44,0.48237,0.67241,-0.56142,211.07
+> view matrix models
+> #4,-0.83699,0.54286,-0.068965,74.748,0.2584,0.50316,0.82466,118.57,0.48237,0.67241,-0.56142,209.53
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08473, steps = 72
+shifted from previous position = 4.28
+rotated from previous position = 5.02 degrees
+atoms outside contour = 1584, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.53988666 0.26974318 -0.79734623 137.37912652
+-0.26144085 0.95414917 0.14576705 125.51626591
+.80010692 0.12976119 0.58565430 119.78031541
+Axis -0.00950733 -0.94887188 -0.31551824
+Axis point 0.71427822 0.00000000 169.99696474
+Rotation angle (degrees) 57.32690758
+Shift along axis -158.19783790
+> view matrix models
+> #4,-0.81149,0.57596,-0.098757,75.709,0.29386,0.54828,0.78296,122.16,0.5051,0.60635,-0.61418,206.64
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08473, steps = 124
+shifted from previous position = 8.01
+rotated from previous position = 0.0162 degrees
+atoms outside contour = 1588, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.53991792 0.26988732 -0.79727628 137.37922497
+-0.26133093 0.95414154 0.14601393 125.51665682
+.80012173 0.12951742 0.58568802 119.78273565
+Axis -0.00979899 -0.94885987 -0.31554545
+Axis point 0.70633190 0.00000000 169.95821649
+Rotation angle (degrees) 57.32495554
+Shift along axis -158.24079295
+> view matrix models
+> #4,-0.81142,0.57608,-0.098608,80.205,0.29392,0.54805,0.78311,115.56,0.50517,0.60645,-0.61402,211.36
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08158, steps = 156
+shifted from previous position = 3.65
+rotated from previous position = 14.4 degrees
+atoms outside contour = 1647, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.31556326 0.28245299 -0.90589190 142.66054840
+-0.26560304 0.94280271 0.20144002 129.25072035
+.91097467 0.17704057 0.37253427 117.91090537
+Axis -0.01285613 -0.95731155 -0.28877210
+Axis point 18.46457954 0.00000000 141.26482347
+Rotation angle (degrees) 71.61201075
+Shift along axis -159.61664885
+> view matrix models
+> #4,-0.83895,0.53499,0.099765,81.388,0.4476,0.57404,0.68566,111.45,0.30955,0.61989,-0.72105,217.09
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08226, steps = 96
+shifted from previous position = 4.69
+rotated from previous position = 5.19 degrees
+atoms outside contour = 1600, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.32687714 0.31971743 -0.88934363 141.75355964
+-0.34833487 0.91554310 0.20110605 127.91092534
+.87852954 0.24405243 0.41063884 116.47376477
+Axis 0.02271846 -0.93519758 -0.35339690
+Axis point 26.81534097 0.00000000 143.12030174
+Rotation angle (degrees) 70.94173261
+Shift along axis -157.56303220
+> view matrix models
+> #4,-0.88256,0.46464,0.072043,82.792,0.37282,0.59818,0.70936,109.62,0.2865,0.65291,-0.70116,216.51
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08225, steps = 108
+shifted from previous position = 5.58
+rotated from previous position = 0.022 degrees
+atoms outside contour = 1599, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.32707060 0.31959363 -0.88931700 141.74929753
+-0.34800826 0.91567391 0.20107597 127.91067646
+.87858697 0.24372362 0.41071124 116.49174831
+Axis 0.02256207 -0.93528169 -0.35318424
+Axis point 26.76151666 0.00000000 143.13901362
+Rotation angle (degrees) 70.92970917
+Shift along axis -157.57740633
+> view matrix models
+> #4,-0.8824,0.46497,0.071969,83.497,0.37299,0.59804,0.70939,116.23,0.2868,0.6528,-0.70114,215.17
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08204, steps = 128
+shifted from previous position = 4.1
+rotated from previous position = 14.2 degrees
+atoms outside contour = 1665, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.18910999 0.51654081 -0.83511856 140.20806433
+-0.41609733 0.81248875 0.40831979 130.46892564
+.88943826 0.27027325 0.36858099 116.20642976
+Axis -0.07023685 -0.87743916 -0.47451798
+Axis point 43.54818892 0.00000000 110.51123233
+Rotation angle (degrees) 79.33362847
+Shift along axis -179.46835686
+> view matrix models
+> #4,-0.912,0.33089,0.24243,79.903,0.38696,0.49794,0.77609,110.11,0.13609,0.80161,-0.58216,212.88
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08171, steps = 84
+shifted from previous position = 3.33
+rotated from previous position = 9.26 degrees
+atoms outside contour = 1631, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.29520537 0.39935230 -0.86796977 143.63982858
+-0.38223816 0.88195136 0.27578213 127.24780423
+.87564135 0.25035880 0.41300447 117.09211213
+Axis -0.01330406 -0.91243410 -0.40900736
+Axis point 34.32283368 0.00000000 135.07616999
+Rotation angle (degrees) 72.83762915
+Shift along axis -165.90776432
+> view matrix models
+> #4,-0.89961,0.4193,0.12199,73.723,0.36168,0.55887,0.74623,115.53,0.24472,0.71544,-0.65442,211.3
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07943, steps = 92
+shifted from previous position = 1.71
+rotated from previous position = 2.96 degrees
+atoms outside contour = 1667, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.29059643 0.35339419 -0.88919416 140.80742802
+-0.37765853 0.89621216 0.23276125 126.21793529
+.87916309 0.26817217 0.39389839 121.00055089
+Axis 0.01850256 -0.92398438 -0.38198237
+Axis point 28.03751532 0.00000000 139.31977576
+Rotation angle (degrees) 73.12087985
+Shift along axis -160.23817889
+> view matrix models
+> #4,-0.89748,0.42807,0.10626,81.719,0.3684,0.59509,0.71425,110.3,0.24252,0.68016,-0.69178,218.03
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07795, steps = 112
+shifted from previous position = 1.63
+rotated from previous position = 8.54 degrees
+atoms outside contour = 1669, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.40927952 0.28652560 -0.86625247 146.32308422
+-0.29514688 0.93994295 0.17145134 130.29333602
+.86335311 0.18550020 0.46926654 115.56222068
+Axis 0.00769864 -0.94780724 -0.31875094
+Axis point 20.87971081 0.00000000 156.09150235
+Rotation angle (degrees) 65.84261528
+Shift along axis -159.20204519
+> view matrix models
+> #4,-0.85003,0.52667,0.0080959,75.792,0.36484,0.57762,0.73024,120.11,0.37992,0.62368,-0.68314,212.94
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08473, steps = 84
+shifted from previous position = 6.85
+rotated from previous position = 8.57 degrees
+atoms outside contour = 1584, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.53981204 0.26978647 -0.79738210 137.37805762
+-0.26154148 0.95412272 0.14575967 125.51919363
+.80012437 0.12986567 0.58560729 119.77868455
+Axis -0.00944035 -0.94885004 -0.31558592
+Axis point 0.73504199 0.00000000 169.98923180
+Rotation angle (degrees) 57.33194695
+Shift along axis -158.19625637
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.81156,0.57587,-0.098725,72.723,0.29384,0.54833,0.78294,122.7,0.505,0.60639,-0.61422,206.06
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07927, steps = 96
+shifted from previous position = 6.05
+rotated from previous position = 7.55 degrees
+atoms outside contour = 1665, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.60849554 0.22807131 -0.76007674 129.97835162
+-0.30426319 0.95166276 0.04197494 123.81168171
+.73291002 0.20572181 0.64847625 123.29911898
+Axis 0.10276005 -0.93693030 -0.33406882
+Axis point -9.08005743 -0.00000000 195.13016984
+Rotation angle (degrees) 52.82027045
+Shift along axis -143.83672517
+> view matrix models
+> #4,-0.81499,0.53457,-0.22365,74.832,0.19667,0.61823,0.761,117.22,0.54507,0.57622,-0.60898,202.32
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.012963,0.88929,-0.45716,71.219,0.44308,0.40476,0.79991,118.35,0.89639,-0.21293,-0.38878,202.4
+> view matrix models
+> #4,-0.77393,-0.06515,-0.62991,76.525,0.62661,-0.22262,-0.74686,123.86,-0.091574,-0.97273,0.21312,205.58
+> view matrix models
+> #4,0.60978,-0.75195,0.25049,72.153,-0.56317,-0.63345,-0.53064,127.7,0.55769,0.1825,-0.80974,203.41
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08226, steps = 144
+shifted from previous position = 5.41
+rotated from previous position = 15.4 degrees
+atoms outside contour = 1646, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.76031460 0.46736613 -0.45109933 123.65097429
+.31257001 -0.87202992 -0.37664811 126.50209410
+-0.56940468 0.14537094 -0.80910172 129.00767600
+Axis 0.93687620 0.21232458 -0.27781516
+Axis point 0.00000000 37.20351145 90.71057993
+Rotation angle (degrees) 163.82360021
+Shift along axis 106.86487078
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.60978,-0.75195,0.25049,68.897,-0.56317,-0.63345,-0.53064,116.43,0.55769,0.1825,-0.80974,206.6
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07831, steps = 104
+shifted from previous position = 4.23
+rotated from previous position = 10.3 degrees
+atoms outside contour = 1648, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.64018178 0.44068714 -0.62925521 134.12726347
+.38184806 -0.89328950 -0.23712006 123.97896914
+-0.66660284 -0.08847994 -0.74014319 125.03952127
+Axis 0.90542080 0.22749792 -0.35841021
+Axis point 0.00000000 41.44719489 91.34008249
+Rotation angle (degrees) 175.29166776
+Shift along axis 104.83113105
+> view matrix models
+> #4,0.5763,-0.70152,0.41922,71.724,-0.49924,-0.70834,-0.49902,110.58,0.64702,0.078297,-0.75844,204.11
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07831, steps = 132
+shifted from previous position = 8.28
+rotated from previous position = 0.0257 degrees
+atoms outside contour = 1648, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.64039228 0.44049125 -0.62917818 134.13105101
+.38192035 -0.89336419 -0.23672191 123.98758550
+-0.66635919 -0.08870107 -0.74033610 125.03465769
+Axis 0.90548044 0.22744550 -0.35829279
+Axis point 0.00000000 41.47213676 91.31835254
+Rotation angle (degrees) 175.31163752
+Shift along axis 104.85444550
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.57616,-0.70139,0.41962,75.774,-0.49908,-0.70849,-0.49897,112.11,0.64727,0.078062,-0.75825,212.97
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0791, steps = 192
+shifted from previous position = 6.56
+rotated from previous position = 28.5 degrees
+atoms outside contour = 1667, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.69882828 -0.01486950 -0.71513490 137.75694205
+.17498632 -0.96585127 0.19107880 125.90101641
+-0.69355520 -0.25867009 -0.67236223 122.70370441
+Axis -0.92037878 -0.04416131 0.38852629
+Axis point 0.00000000 70.13122166 82.19587773
+Rotation angle (degrees) 165.85786698
+Shift along axis -84.67490434
+> view matrix models
+> #4,0.42679,-0.55518,0.71388,73.941,-0.65442,-0.73442,-0.17991,113.19,0.62417,-0.39039,-0.67677,212.86
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07803, steps = 140
+shifted from previous position = 3.12
+rotated from previous position = 14.8 degrees
+atoms outside contour = 1690, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.61022791 -0.24096181 -0.75469152 143.00449080
+-0.01338327 -0.95562115 0.29429423 127.01107639
+-0.79211286 -0.16948631 -0.58637156 122.69095913
+Axis -0.89539474 0.07224724 0.43937296
+Axis point 0.00000000 80.40024431 86.74313536
+Rotation angle (degrees) 164.99039007
+Shift along axis -64.96217868
+> view matrix models
+> #4,0.36642,-0.55781,0.7447,69.803,-0.80722,-0.58863,-0.043728,119.05,0.46275,-0.58511,-0.66596,210.67
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08138, steps = 96
+shifted from previous position = 4.09
+rotated from previous position = 9.94 degrees
+atoms outside contour = 1668, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.54731308 -0.39983259 -0.73524301 136.85122598
+-0.12318353 -0.90741925 0.40176625 127.38222987
+-0.82781290 -0.12932210 -0.54589521 127.78539614
+Axis -0.87647564 0.15277167 0.45656464
+Axis point 0.00000000 88.62917623 87.69364102
+Rotation angle (degrees) 162.36403718
+Shift along axis -42.14407574
+> view matrix models
+> #4,0.31978,-0.51478,0.79545,70.116,-0.87607,-0.48042,0.041281,120.22,0.3609,-0.71007,-0.60461,210.77
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08138, steps = 76
+shifted from previous position = 2.8
+rotated from previous position = 0.0332 degrees
+atoms outside contour = 1664, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.54750387 -0.40007358 -0.73496981 136.85360489
+-0.12301184 -0.90724426 0.40221379 127.39459167
+-0.82771226 -0.12980362 -0.54593354 127.77335475
+Axis -0.87652029 0.15279694 0.45647046
+Axis point 0.00000000 88.65887103 87.65709939
+Rotation angle (degrees) 162.33309955
+Shift along axis -42.16469476
+> volume #1 step 2
+> volume #1 color #c7c7c7e0
+> view matrix models
+> #4,0.3198,-0.51429,0.79576,75.918,-0.87595,-0.48061,0.041416,126.07,0.36115,-0.71029,-0.6042,216.08
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07882, steps = 60
+shifted from previous position = 2.54
+rotated from previous position = 3.68 degrees
+atoms outside contour = 1723, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.53155230 -0.37780903 -0.75809793 139.59447662
+-0.15266997 -0.92308819 0.35298735 133.42441157
+-0.83315306 -0.07189245 -0.54834975 127.48814868
+Axis -0.87304203 0.15422310 0.46261522
+Axis point 0.00000000 89.44566049 90.82835369
+Rotation angle (degrees) 165.91666184
+Shift along axis -42.31676049
+> view matrix models
+> #4,0.3198,-0.51429,0.79576,75.258,-0.87595,-0.48061,0.041416,123,0.36115,-0.71029,-0.6042,226.43
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08397, steps = 128
+shifted from previous position = 2.72
+rotated from previous position = 10.8 degrees
+atoms outside contour = 1578, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.55322226 -0.23645172 -0.79877137 150.28862411
+-0.08145413 -0.96962987 0.23061469 133.95066867
+-0.82904183 -0.06251795 -0.55568080 128.23097608
+Axis -0.88036435 0.09091116 0.46550378
+Axis point 0.00000000 82.17957331 97.21012353
+Rotation angle (degrees) 170.41656333
+Shift along axis -60.43913297
+> view matrix models
+> #4,0.35054,-0.63684,0.6867,79.442,-0.8555,-0.51611,-0.041938,123.19,0.38112,-0.57277,-0.72573,230.32
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07737, steps = 108
+shifted from previous position = 2.7
+rotated from previous position = 9.8 degrees
+atoms outside contour = 1744, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.50363631 -0.11698051 -0.85595912 152.28976664
+-0.09793559 -0.99213396 0.07796682 140.26219409
+-0.85834671 0.04456194 -0.51113124 128.65249293
+Axis -0.86706120 0.06197258 0.49433215
+Axis point 0.00000000 76.45220405 106.93856480
+Rotation angle (degrees) 178.89622724
+Shift along axis -59.75507509
+> view matrix models
+> #4,0.35054,-0.63684,0.6867,76.332,-0.8555,-0.51611,-0.041938,122.73,0.38112,-0.57277,-0.72573,224.46
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08397, steps = 76
+shifted from previous position = 2.5
+rotated from previous position = 0.0175 degrees
+atoms outside contour = 1578, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.55321313 -0.23618741 -0.79885589 150.28965987
+-0.08119688 -0.96968693 0.23046542 133.95007386
+-0.82907315 -0.06263189 -0.55562123 128.23094130
+Axis -0.88036195 0.09076210 0.46553740
+Axis point 0.00000000 82.16621467 97.21451951
+Rotation angle (degrees) 170.41770259
+Shift along axis -60.45540948
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08397, steps = 40
+shifted from previous position = 0.00567
+rotated from previous position = 0.00843 degrees
+atoms outside contour = 1576, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.55318837 -0.23630287 -0.79883889 150.29066904
+-0.08133354 -0.96966447 0.23051172 133.95488398
+-0.82907628 -0.06254401 -0.55562646 128.22763268
+Axis -0.88035512 0.09083473 0.46553616
+Axis point 0.00000000 82.17362533 97.21378572
+Rotation angle (degrees) 170.41899980
+Shift along axis -60.44680284
+> view matrix models
+> #4,0.35065,-0.63688,0.6866,73.461,-0.85544,-0.51619,-0.041933,120.87,0.38113,-0.57264,-0.72582,226.39
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08397, steps = 52
+shifted from previous position = 1.84
+rotated from previous position = 0.00922 degrees
+atoms outside contour = 1579, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.55322305 -0.23644363 -0.79877322 150.28822063
+-0.08143515 -0.96963075 0.23061767 133.94851358
+-0.82904316 -0.06253479 -0.55567691 128.23239827
+Axis -0.88036446 0.09090349 0.46550508
+Axis point 0.00000000 82.17840119 97.21050504
+Rotation angle (degrees) 170.41591035
+Shift along axis -60.43918709
+> view matrix models
+> #4,0.35055,-0.63684,0.6867,75.103,-0.85549,-0.51612,-0.041933,120.32,0.38113,-0.57276,-0.72573,225.89
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08397, steps = 60
+shifted from previous position = 1.86
+rotated from previous position = 0.0192 degrees
+atoms outside contour = 1576, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.55319555 -0.23612884 -0.79888537 150.29061050
+-0.08124213 -0.96970762 0.23036240 133.95657531
+-0.82908045 -0.06253231 -0.55562156 128.23073298
+Axis -0.88035817 0.09075780 0.46554540
+Axis point 0.00000000 82.16402443 97.21982183
+Rotation angle (degrees) 170.42434731
+Shift along axis -60.45473572
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.022057,-0.97384,0.22615,77.413,-0.59148,-0.16966,-0.78827,121.92,0.80602,-0.15115,-0.57227,222.07
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07669, steps = 96
+shifted from previous position = 3.48
+rotated from previous position = 13.1 degrees
+atoms outside contour = 1715, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.98308697 0.13128904 -0.12768392 144.00650379
+.03127810 -0.80731665 -0.58928898 137.45050636
+-0.18044854 0.57532861 -0.79776896 123.89272183
+Axis 0.99531952 0.04509433 -0.08547255
+Axis point 0.00000000 43.42978949 89.41904803
+Rotation angle (degrees) 144.19368280
+Shift along axis 138.94129611
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.022057,-0.97384,0.22615,75.709,-0.59148,-0.16966,-0.78827,121.16,0.80602,-0.15115,-0.57227,216.43
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07966, steps = 96
+shifted from previous position = 7.66
+rotated from previous position = 8.07 degrees
+atoms outside contour = 1599, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.94790806 0.02636207 -0.31745131 137.81785709
+-0.09457036 -0.92834854 -0.35947938 129.59705529
+-0.30418208 0.37077490 -0.87749600 120.50455315
+Axis 0.98640505 -0.01792366 -0.16335182
+Axis point 0.00000000 52.51881949 84.46834851
+Rotation angle (degrees) 158.27454930
+Shift along axis 113.93673806
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07966, steps = 40
+shifted from previous position = 0.000851
+rotated from previous position = 0.00608 degrees
+atoms outside contour = 1601, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.94789944 0.02640149 -0.31747379 137.81851632
+-0.09457319 -0.92831236 -0.35957205 129.59667906
+-0.30420808 0.37086265 -0.87744990 120.50420774
+Axis 0.98640252 -0.01791444 -0.16336810
+Axis point 0.00000000 52.51418442 84.47273085
+Rotation angle (degrees) 158.26885004
+Shift along axis 113.93633755
+> view matrix models
+> #4,-0.071696,-0.93362,0.35103,80.027,-0.58684,-0.24509,-0.77172,117.92,0.80652,-0.26133,-0.53031,212.14
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.58782,-0.53557,-0.60633,83.009,-0.23461,0.83013,-0.50581,113.22,0.77422,-0.15507,-0.61362,212.17
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07856, steps = 104
+shifted from previous position = 2.93
+rotated from previous position = 7.01 degrees
+atoms outside contour = 1690, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.91995547 -0.19716734 -0.33883176 141.49964405
+-0.34891453 -0.01777801 -0.93698590 132.98640113
+.17871927 0.98020864 -0.08514953 116.12147137
+Axis 0.96263422 -0.25986530 -0.07619312
+Axis point 0.00000000 27.21413370 138.10833398
+Rotation angle (degrees) 95.24910319
+Shift along axis 92.80619122
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.58782,-0.53557,-0.60633,74.617,-0.23461,0.83013,-0.50581,113.6,0.77422,-0.15507,-0.61362,219.95
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07732, steps = 248
+shifted from previous position = 5.65
+rotated from previous position = 19.6 degrees
+atoms outside contour = 1660, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.83221429 -0.09832248 -0.54566661 143.57162652
+-0.54507686 0.03515199 -0.83764882 131.06244585
+.10154098 0.99453357 -0.02433932 121.83364026
+Axis 0.91892592 -0.32460514 -0.22406841
+Axis point 0.00000000 22.61448101 154.47683921
+Rotation angle (degrees) 94.50157614
+Shift along axis 62.08907576
+> view matrix models
+> #4,-0.58782,-0.53557,-0.60633,71.76,-0.23461,0.83013,-0.50581,117.43,0.77422,-0.15507,-0.61362,216.45
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07132, steps = 92
+shifted from previous position = 1.9
+rotated from previous position = 3.27 degrees
+atoms outside contour = 1830, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.89870970 -0.29650722 -0.32311660 143.46310048
+-0.32029744 0.05947759 -0.94544802 125.16445918
+.29955036 0.95317673 -0.04151741 125.69282627
+Axis 0.95013745 -0.31160407 -0.01190545
+Axis point 0.00000000 22.08759656 141.99175752
+Rotation angle (degrees) 92.38792335
+Shift along axis 95.81147930
+> ui mousemode right "translate selected atoms"
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07648, steps = 112
+shifted from previous position = 5.1
+rotated from previous position = 7.19 degrees
+atoms outside contour = 1735, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.90471017 -0.23078422 -0.35810353 139.74060659
+-0.34346979 0.10217721 -0.93358894 125.22177747
+.25204761 0.96762516 0.01317335 125.72538506
+Axis 0.95065488 -0.30509092 -0.05634562
+Axis point 0.00000000 15.62094298 147.72002296
+Rotation angle (degrees) 89.42529281
+Shift along axis 87.55698708
+> ui mousemode right translate
+> ui mousemode right "translate selected atoms"
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07465, steps = 108
+shifted from previous position = 7.82
+rotated from previous position = 8.65 degrees
+atoms outside contour = 1801, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.86214668 -0.43644711 -0.25732666 145.92523327
+-0.29275956 -0.01461404 -0.95607440 133.85088964
+.41351533 0.89961121 -0.14037351 127.12143741
+Axis 0.93795163 -0.33907540 0.07262651
+Axis point 0.00000000 38.19313507 135.18872216
+Rotation angle (degrees) 98.41954215
+Shift along axis 100.71765353
+> ui mousemode right "move picked models"
+> view matrix models
+> #1,-0.20401,0.74731,-0.63238,86.196,-0.31775,0.56045,0.76481,-4.6742,0.92597,0.35696,0.12312,27.249
+> view matrix models
+> #1,-0.20401,0.74731,-0.63238,87.753,-0.31775,0.56045,0.76481,-4.1382,0.92597,0.35696,0.12312,24.538
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07732, steps = 232
+shifted from previous position = 6.36
+rotated from previous position = 19.5 degrees
+atoms outside contour = 1662, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.83223995 -0.09928263 -0.54545359 136.65303528
+-0.54486993 0.03531137 -0.83777674 128.57688170
+.10243739 0.99443253 -0.02470859 127.44018496
+Axis 0.91894609 -0.32495026 -0.22348468
+Axis point 0.00000000 18.14273748 154.03785507
+Rotation angle (degrees) 94.50687036
+Shift along axis 55.31475249
+> view matrix models
+> #1,-0.20401,0.74731,-0.63238,83.4,-0.31775,0.56045,0.76481,-4.2781,0.92597,0.35696,0.12312,23.842
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08103, steps = 88
+shifted from previous position = 2.05
+rotated from previous position = 12.8 degrees
+atoms outside contour = 1614, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.92908533 -0.04723092 -0.36683741 135.05445463
+-0.36907966 -0.05377350 -0.92784083 129.38160453
+.02409665 0.99743553 -0.06739214 124.43596553
+Axis 0.96710868 -0.19637478 -0.16167170
+Axis point 0.00000000 13.51815952 142.09928784
+Rotation angle (degrees) 95.51119002
+Shift along axis 85.08727705
+> view matrix models
+> #1,-0.20401,0.74731,-0.63238,89.476,-0.31775,0.56045,0.76481,-4.2417,0.92597,0.35696,0.12312,25.78
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07834, steps = 120
+shifted from previous position = 4.64
+rotated from previous position = 8.08 degrees
+atoms outside contour = 1666, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.89045797 -0.16919965 -0.42244061 132.77692194
+-0.43783821 -0.06554624 -0.89666124 128.84501627
+.12402538 0.98339980 -0.13244825 125.73540389
+Axis 0.95134493 -0.27652168 -0.13593597
+Axis point 0.00000000 22.62159125 139.50822868
+Rotation angle (degrees) 98.84536633
+Shift along axis 73.59624624
+> ui mousemode right "rotate selected models"
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.58729,-0.63635,-0.50015,76.047,-0.43347,0.76914,-0.4696,115.97,0.68351,-0.058994,-0.72755,213.79
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08066, steps = 116
+shifted from previous position = 7.42
+rotated from previous position = 9.09 degrees
+atoms outside contour = 1623, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.85089970 -0.05301747 -0.52264600 131.65004237
+-0.52512731 -0.05833216 -0.84902218 126.22962259
+.01452594 0.99688841 -0.07747574 124.04528145
+Axis 0.93246513 -0.27135339 -0.23848715
+Axis point 0.00000000 18.11494289 144.92785126
+Rotation angle (degrees) 98.18987940
+Shift along axis 58.92303103
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.58124,-0.67798,-0.45,78.582,-0.56119,0.73444,-0.38165,119.52,0.58925,0.030708,-0.80736,207.99
+> view matrix models
+> #4,-0.2077,-0.25938,-0.94318,76.094,-0.27679,0.94038,-0.19766,118.88,0.93821,0.22001,-0.26711,207.92
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0793, steps = 76
+shifted from previous position = 2.13
+rotated from previous position = 3.44 degrees
+atoms outside contour = 1659, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.99817019 -0.05958679 -0.01028001 131.89668118
+.01201056 0.36200257 -0.93209972 125.64950833
+.05926222 0.93027068 0.36205584 125.86819943
+Axis 0.99856694 -0.03728720 0.03838911
+Axis point 0.00000000 -23.00411886 155.82298682
+Rotation angle (degrees) 68.83135518
+Shift along axis 131.85451622
+> view matrix models
+> #4,-0.29956,-0.377,-0.87643,77.211,-0.3032,0.90861,-0.28722,120.57,0.90462,0.1797,-0.38649,208.18
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07981, steps = 76
+shifted from previous position = 1.58
+rotated from previous position = 7.61 degrees
+atoms outside contour = 1648, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.99433226 0.07199894 -0.07822725 131.46806924
+-0.09859349 0.34912593 -0.93187467 127.72573739
+-0.03978283 0.93430575 0.35424581 126.70632203
+Axis 0.99563838 -0.02051074 -0.09101391
+Axis point 0.00000000 -34.04450533 163.41135765
+Rotation angle (degrees) 69.58288552
+Shift along axis 116.74286852
+> view matrix models
+> #4,-0.33994,-0.47815,-0.80982,78.388,-0.47179,0.83161,-0.29298,122.55,0.81354,0.28247,-0.50829,208.64
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07979, steps = 100
+shifted from previous position = 1.5
+rotated from previous position = 7.87 degrees
+atoms outside contour = 1652, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.99236197 0.07413916 -0.09859563 132.09884040
+-0.10881913 0.14964834 -0.98273280 125.72983446
+-0.05810432 0.98595576 0.15657308 126.94870372
+Axis 0.99550066 -0.02047512 -0.09251596
+Axis point 0.00000000 -16.21652283 144.41256564
+Rotation angle (degrees) 81.41411871
+Shift along axis 117.18536886
+> view matrix models
+> #4,-0.64679,0.5589,-0.51894,83.411,-0.14885,0.57483,0.80462,122.27,0.748,0.59767,-0.2886,211.04
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08228, steps = 136
+shifted from previous position = 0.978
+rotated from previous position = 9 degrees
+atoms outside contour = 1614, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.90638174 0.27020908 -0.32474479 133.62794210
+-0.33272112 0.93026613 -0.15460136 132.43873217
+.26032439 0.24817730 0.93308050 124.22508915
+Axis 0.43230596 -0.62796002 -0.64713041
+Axis point 314.66026728 -554.76572562 0.00000000
+Rotation angle (degrees) 27.76518650
+Shift along axis -105.78790611
+> view matrix models
+> #4,-0.66899,0.71327,-0.20904,85.146,-0.18956,0.10821,0.97589,120.92,0.71869,0.69248,0.062814,213.47
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0821, steps = 204
+shifted from previous position = 3.87
+rotated from previous position = 11.7 degrees
+atoms outside contour = 1637, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.94175451 0.31645508 -0.11381839 130.70011035
+-0.23238183 0.85699030 0.45996337 131.77251823
+.24309900 -0.40672326 0.88061289 121.70754475
+Axis -0.79793164 -0.32860283 -0.50529721
+Axis point -0.00000000 73.05408187 -114.39566985
+Rotation angle (degrees) 32.89377735
+Shift along axis -209.08905955
+> view matrix models
+> #4,-0.66622,0.72185,-0.18733,85.221,-0.10106,0.16148,0.98169,120.54,0.73888,0.67295,-0.034634,212.99
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07936, steps = 64
+shifted from previous position = 2.95
+rotated from previous position = 2.61 degrees
+atoms outside contour = 1649, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.86588392 0.41238825 -0.28316244 131.97183304
+-0.30018279 0.88114532 0.36533985 134.95335598
+.40016912 -0.23134141 0.88676142 122.05396111
+Axis -0.51724672 -0.59236150 -0.61770841
+Axis point 21.26657571 -32.65094175 0.00000000
+Rotation angle (degrees) 35.22479842
+Shift along axis -223.59692894
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.65404,0.72066,-0.22998,85.969,-0.13731,0.18587,0.97293,122.44,0.7439,0.66791,-0.022608,217.46
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07998, steps = 88
+shifted from previous position = 1.85
+rotated from previous position = 6.89 degrees
+atoms outside contour = 1661, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.89678619 0.40158528 -0.18575196 136.43157762
+-0.29501794 0.85557311 0.42539282 136.49910604
+.32975588 -0.32668625 0.88574102 121.98073307
+Axis -0.65543869 -0.44926630 -0.60709135
+Axis point 0.00000000 -13.56428792 -88.06659000
+Rotation angle (degrees) 35.01017579
+Shift along axis -224.80043161
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.67512,0.69467,-0.2483,86.564,-0.18315,0.16821,0.96859,122.31,0.71461,0.69939,0.013664,216.18
+> view matrix models
+> #4,-0.791,0.26076,-0.55346,84.954,-0.51033,0.21774,0.83196,124.24,0.33745,0.94053,-0.039154,219.34
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08006, steps = 188
+shifted from previous position = 4.25
+rotated from previous position = 19.8 degrees
+atoms outside contour = 1649, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.83888482 0.54184363 -0.05174676 141.72062594
+-0.53209545 0.83637342 0.13173429 138.81200710
+.11465900 -0.08297568 0.98993350 125.16592371
+Axis -0.19382322 -0.15021799 -0.96946744
+Axis point 251.72924420 -126.01087162 0.00000000
+Rotation angle (degrees) 33.63367174
+Shift along axis -169.66509560
+> view matrix models
+> #4,-0.58864,0.40719,-0.69835,83.723,-0.80788,-0.26563,0.52608,123.79,0.028711,0.87386,0.48533,227.1
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08075, steps = 60
+shifted from previous position = 1.99
+rotated from previous position = 4.31 degrees
+atoms outside contour = 1650, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.34544181 0.84299076 0.41235485 145.74513963
+-0.91495569 0.40022729 -0.05171264 138.27861457
+-0.20862894 -0.35942271 0.90955443 125.44880483
+Axis -0.16284189 0.32862808 -0.93031506
+Axis point 189.89897282 -7.08850465 0.00000000
+Rotation angle (degrees) 70.87611637
+Shift along axis -94.99808940
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.6223,0.35441,-0.69795,77.875,-0.78211,-0.31844,0.53563,127.32,-0.032424,0.8792,0.47535,227.66
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08093, steps = 140
+shifted from previous position = 5.89
+rotated from previous position = 7.31 degrees
+atoms outside contour = 1670, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.30892790 0.87410570 0.37483699 143.10785659
+-0.94671991 0.32033838 0.03323736 137.44038844
+-0.09102171 -0.36513359 0.92649474 128.47461322
+Axis -0.20735190 0.24247924 -0.94773889
+Axis point 174.05626836 1.90756844 0.00000000
+Rotation angle (degrees) 73.86625251
+Shift along axis -118.10763312
+> view matrix models
+> #4,-0.71296,0.29197,-0.63753,82.981,-0.69836,-0.37747,0.60812,127.07,-0.063094,0.87879,0.47302,225.65
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08191, steps = 76
+shifted from previous position = 1.18
+rotated from previous position = 9.83 degrees
+atoms outside contour = 1669, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.20894932 0.93382224 0.29037251 145.49512346
+-0.96505669 0.24491342 -0.09318257 139.22155389
+-0.15813209 -0.26075550 0.95236590 128.93203143
+Axis -0.08557017 0.22902635 -0.96965183
+Axis point 170.58937938 -1.62285005 0.00000000
+Rotation angle (degrees) 78.28086458
+Shift along axis -105.58381935
+> view matrix models
+> #4,-0.66383,0.15742,-0.73113,78.856,-0.7282,-0.35889,0.58389,122.3,-0.17048,0.92001,0.35287,228.3
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07807, steps = 68
+shifted from previous position = 1.43
+rotated from previous position = 5.84 degrees
+atoms outside contour = 1663, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.28482571 0.91675129 0.28007389 149.81901177
+-0.95416286 0.29915663 -0.00886236 136.52720948
+-0.09191054 -0.26471188 0.95993753 127.25554668
+Axis -0.13293528 0.19327711 -0.97209679
+Axis point 174.43237287 -10.34633246 0.00000000
+Rotation angle (degrees) 74.21907217
+Shift along axis -117.23335644
+> view matrix models
+> #4,-0.71304,0.20394,-0.6708,79.973,-0.69555,-0.32609,0.64021,123.95,-0.088178,0.92308,0.37436,230.72
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07813, steps = 96
+shifted from previous position = 2.3
+rotated from previous position = 5.06 degrees
+atoms outside contour = 1662, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.34394475 0.87911683 0.32993272 150.81690116
+-0.93468516 0.35414397 0.03075214 136.98764003
+-0.08980896 -0.31896026 0.94350342 127.01057351
+Axis -0.18461333 0.22158182 -0.95750687
+Axis point 182.13518487 -10.62234054 0.00000000
+Rotation angle (degrees) 71.28892535
+Shift along axis -119.10233753
+> view matrix models
+> #4,-0.71188,0.28701,-0.64098,80.811,-0.70181,-0.3248,0.634,127.85,-0.026224,0.90118,0.43265,229.9
+> view matrix models
+> #4,-0.71188,0.28701,-0.64098,81.482,-0.70181,-0.3248,0.634,127.53,-0.026224,0.90118,0.43265,230.51
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0792, steps = 76
+shifted from previous position = 1.56
+rotated from previous position = 6.08 degrees
+atoms outside contour = 1626, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.41595819 0.83486145 0.36053452 150.02337449
+-0.90786514 0.40413591 0.11160221 141.95954026
+-0.05253256 -0.37373858 0.92604525 129.78536774
+Axis -0.26155370 0.22260487 -0.93916811
+Axis point 191.50496680 -5.14791019 0.00000000
+Rotation angle (degrees) 68.09494307
+Shift along axis -129.52856212
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.73924,0.28654,-0.60944,82.568,-0.67344,-0.31709,0.66779,126.92,-0.0018935,0.90407,0.42737,231.66
+> view matrix models
+> #4,-0.70359,0.060537,-0.70802,81.273,-0.68497,-0.32299,0.65306,126.93,-0.18915,0.94446,0.26872,232.57
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07763, steps = 60
+shifted from previous position = 1.92
+rotated from previous position = 4.12 degrees
+atoms outside contour = 1676, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.19968872 0.94765695 0.24913993 151.81819491
+-0.97579763 0.21545249 -0.03740577 142.13488790
+-0.08912566 -0.23564064 0.96774485 128.84740373
+Axis -0.10098529 0.17232007 -0.97985089
+Axis point 169.81008331 -4.31897522 0.00000000
+Rotation angle (degrees) 78.96299010
+Shift along axis -117.08995310
+> ui mousemode right "move picked models"
+> view matrix models
+> #1,-0.20401,0.74731,-0.63238,93.204,-0.31775,0.56045,0.76481,-3.4428,0.92597,0.35696,0.12312,29.11
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07572, steps = 92
+shifted from previous position = 1.41
+rotated from previous position = 4.83 degrees
+atoms outside contour = 1701, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.18733981 0.96405108 0.18843910 150.58571792
+-0.98208716 0.18776906 0.01573486 137.80014066
+-0.02021382 -0.18801139 0.98195881 131.60494847
+Axis -0.10353657 0.10602996 -0.98895795
+Axis point 160.27210263 -7.01416117 0.00000000
+Rotation angle (degrees) 79.71562811
+Shift along axis -131.13194425
+> view matrix models
+> #1,-0.20401,0.74731,-0.63238,92.939,-0.31775,0.56045,0.76481,-1.4244,0.92597,0.35696,0.12312,28.834
+> select add #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> select subtract #4
+models selected
+> view matrix models
+> #1,-0.20401,0.74731,-0.63238,94.679,-0.31775,0.56045,0.76481,-2.5962,0.92597,0.35696,0.12312,30.021
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,-0.19728,0.72683,-0.65788,98.67,-0.30099,0.59375,0.74624,-6.2718,0.933,0.34523,0.10163,32.629
+> view matrix models
+> #1,-0.28916,0.67624,-0.67756,116.75,-0.33405,0.59203,0.73343,-0.97386,0.89711,0.43841,0.054705,31.424
+> view matrix models
+> #1,-0.33318,0.76916,-0.54533,98.547,-0.3934,0.41222,0.82178,16.465,0.85687,0.48833,0.16524,19.606
+> view matrix models
+> #1,-0.25429,0.82482,-0.50498,79.351,-0.33543,0.41452,0.84597,7.0785,0.9071,0.3845,0.17126,24.403
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08133, steps = 108
+shifted from previous position = 3.84
+rotated from previous position = 14.7 degrees
+atoms outside contour = 1649, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.57830381 0.68691664 0.44012523 148.34454233
+-0.81020305 0.54678065 0.21119167 138.52966420
+-0.09558088 -0.47872376 0.87274730 129.35682259
+Axis -0.39803560 0.30906702 -0.86373911
+Axis point 222.65876564 -5.11962620 0.00000000
+Rotation angle (degrees) 60.07169864
+Shift along axis -127.96200486
+> ui mousemode right "move picked models"
+> view matrix models
+> #1,-0.25429,0.82482,-0.50498,79.89,-0.33543,0.41452,0.84597,8.2653,0.9071,0.3845,0.17126,24.949
+> ui mousemode right translate
+> ui mousemode right rotate
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08133, steps = 96
+shifted from previous position = 2.92
+rotated from previous position = 14.7 degrees
+atoms outside contour = 1648, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.57837661 0.68688793 0.44007438 148.34412722
+-0.81014409 0.54688722 0.21114195 138.52918051
+-0.09564019 -0.47864322 0.87278497 129.35845002
+Axis -0.39798914 0.30909418 -0.86375079
+Axis point 222.68601302 -5.13925567 0.00000000
+Rotation angle (degrees) 60.06452404
+Shift along axis -127.95425215
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,-0.25376,0.83145,-0.49426,78.04,-0.29709,0.41929,0.85787,2.1172,0.92051,0.36454,0.14061,28.626
+> view matrix models
+> #1,-0.47372,0.87578,-0.092723,58.453,-0.25748,-0.037046,0.96557,36.032,0.8422,0.48128,0.24305,14.809
+> view matrix models
+> #1,-0.50638,0.85529,-0.10984,66.165,-0.25213,-0.025041,0.96737,33.934,0.82463,0.51755,0.22832,14.402
+> view matrix models
+> #1,-0.67728,0.66443,0.31595,63.875,-0.078258,-0.49206,0.86704,74.318,0.73156,0.5625,0.38526,4.586
+> view matrix models
+> #1,-0.75345,0.56674,0.33336,81.504,0.19557,-0.29088,0.93656,13.906,0.62775,0.77084,0.10833,21.867
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08043, steps = 116
+shifted from previous position = 4.37
+rotated from previous position = 12.4 degrees
+atoms outside contour = 1652, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.42828826 -0.04123052 0.90270106 150.41442584
+-0.19746259 0.97054631 0.13801583 139.34791591
+-0.88180365 -0.23736026 0.40753211 126.05381255
+Axis -0.20509682 0.97501215 -0.08536160
+Axis point 195.30797015 0.00000000 -64.34712758
+Rotation angle (degrees) 66.22266406
+Shift along axis 94.25623538
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 5 models selected
+> select subtract #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> view matrix models
+> #4,0.28228,-0.76215,0.58262,81.268,0.11687,-0.57547,-0.80943,111.44,0.95219,0.29658,-0.073378,227.53
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0787, steps = 100
+shifted from previous position = 3.52
+rotated from previous position = 13 degrees
+atoms outside contour = 1666, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.42471923 0.46625666 -0.77602725 146.16461992
+.88127155 -0.01664779 0.47231695 126.74441392
+.20730179 -0.88449283 -0.41796936 115.60338274
+Axis -0.78596481 -0.56961707 0.24040739
+Axis point 0.00000000 66.55809571 67.01576619
+Rotation angle (degrees) 120.32796464
+Shift along axis -159.28412212
+> view matrix models
+> #4,-0.099923,-0.40111,0.91056,85.493,-0.37386,-0.83295,-0.40795,116.96,0.92209,-0.38119,-0.066729,222.52
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07384, steps = 108
+shifted from previous position = 1.22
+rotated from previous position = 5.16 degrees
+atoms outside contour = 1798, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.52453497 -0.16452158 -0.83534167 144.20830254
+.78523836 -0.28569860 0.54934236 126.51148100
+-0.32903462 -0.94409160 -0.02067025 120.57177529
+Axis -0.81127327 -0.27503953 0.51593500
+Axis point 0.00000000 106.83443888 64.59299622
+Rotation angle (degrees) 113.01156596
+Shift along axis -89.58080095
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.099923,-0.40111,0.91056,88.229,-0.37386,-0.83295,-0.40795,117.96,0.92209,-0.38119,-0.066729,227.22
+> view matrix models
+> #4,-0.099923,-0.40111,0.91056,88.394,-0.37386,-0.83295,-0.40795,122.96,0.92209,-0.38119,-0.066729,224.52
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.079, steps = 172
+shifted from previous position = 2.95
+rotated from previous position = 21.6 degrees
+atoms outside contour = 1709, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.31155777 -0.22171387 -0.92399930 142.62012359
+.78028727 -0.49525367 0.38193662 126.16514011
+-0.54229469 -0.83998021 0.01870038 126.23783995
+Axis -0.75164140 -0.23479911 0.61636400
+Axis point 0.00000000 96.36758622 83.22147174
+Rotation angle (degrees) 125.62641430
+Shift along axis -59.01419299
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.6878,0.36434,-0.62784,87.957,-0.69851,-0.096833,0.70902,122.91,0.19753,0.92622,0.32109,235.81
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08187, steps = 144
+shifted from previous position = 6.55
+rotated from previous position = 17.2 degrees
+atoms outside contour = 1624, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.26184439 0.28462597 0.92218521 146.24857833
+-0.15461330 0.95555308 -0.25102398 137.07580325
+-0.95264486 -0.07685288 0.29421317 127.87751302
+Axis 0.09008275 0.96967786 -0.22717824
+Axis point 170.22284208 0.00000000 -10.90246157
+Rotation angle (degrees) 75.17869066
+Shift along axis 117.04285788
+> view matrix models
+> #4,-0.64195,0.15089,-0.75176,91.339,-0.60065,0.51044,0.61536,124.11,0.47658,0.84657,-0.23705,227.53
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07935, steps = 76
+shifted from previous position = 4.72
+rotated from previous position = 9.49 degrees
+atoms outside contour = 1675, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.63382678 0.60811362 0.47797639 141.42233677
+.02323414 0.60271195 -0.79762050 129.27686924
+-0.77312598 0.51665861 0.36788598 126.94361715
+Axis 0.68937427 0.65623639 -0.30678481
+Axis point 0.00000000 -172.03618397 129.79920724
+Rotation angle (degrees) 72.40946887
+Shift along axis 143.38473287
+> view matrix models
+> #4,-0.82936,-0.10068,-0.54957,92.312,-0.083454,0.99492,-0.056326,120.37,0.55245,-0.000851,-0.83355,222.39
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07575, steps = 88
+shifted from previous position = 2.68
+rotated from previous position = 9.95 degrees
+atoms outside contour = 1727, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.93245450 0.35699857 -0.05550330 139.39595010
+.01778244 -0.19879050 -0.97988066 131.59474227
+-0.36084952 0.91270716 -0.19171140 128.09040311
+Axis 0.97213237 0.15684184 -0.17423920
+Axis point 0.00000000 -7.12657574 121.59386451
+Rotation angle (degrees) 103.23959962
+Shift along axis 133.83250752
+> ui mousemode right translate
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.78088,-0.11959,-0.61312,91.741,-0.14443,0.98947,-0.0090525,120.89,0.60775,0.081482,-0.78993,222.44
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.78088,-0.11959,-0.61312,85.843,-0.14443,0.98947,-0.0090525,126.17,0.60775,0.081482,-0.78993,226.47
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0776, steps = 92
+shifted from previous position = 3.16
+rotated from previous position = 7.56 degrees
+atoms outside contour = 1706, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.92132159 0.38160996 0.07443363 145.41206163
+.19772954 -0.29504449 -0.93480039 128.79257561
+-0.33476791 0.87596951 -0.34728642 128.92211619
+Axis 0.97065426 0.21935046 -0.09856819
+Axis point 0.00000000 -3.01877276 105.19085350
+Rotation angle (degrees) 111.13119215
+Shift along axis 156.68792807
+> view matrix models
+> #4,-0.78088,-0.11959,-0.61312,84.782,-0.14443,0.98947,-0.0090525,122.36,0.60775,0.081482,-0.78993,224.83
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07546, steps = 68
+shifted from previous position = 3.14
+rotated from previous position = 6.18 degrees
+atoms outside contour = 1732, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.96382296 0.26516771 0.02704402 144.38149251
+.09219146 -0.23644511 -0.96726131 129.12657501
+-0.25009204 0.93476189 -0.25233742 123.10950000
+Axis 0.98556809 0.14360312 -0.08963081
+Axis point 0.00000000 1.10176726 109.84791570
+Rotation angle (degrees) 105.21725496
+Shift along axis 149.80636656
+> view matrix models
+> #4,-0.78088,-0.11959,-0.61312,88.515,-0.14443,0.98947,-0.0090525,130.18,0.60775,0.081482,-0.78993,227.9
+> view matrix models
+> #4,-0.78088,-0.11959,-0.61312,86.498,-0.14443,0.98947,-0.0090525,128.72,0.60775,0.081482,-0.78993,227.64
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08122, steps = 128
+shifted from previous position = 3.77
+rotated from previous position = 18.8 degrees
+atoms outside contour = 1602, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.93765792 0.34038889 0.07023547 145.79236643
+.06382142 0.03001833 -0.99750976 129.04888892
+-0.34164959 0.93980546 0.00642282 130.01154379
+Axis 0.96873885 0.20595980 -0.13829533
+Axis point 0.00000000 -27.77113083 125.43904618
+Rotation angle (degrees) 90.74202785
+Shift along axis 149.83362372
+> view matrix models
+> #4,-0.7842,0.073838,-0.6161,86.436,-0.15516,0.93802,0.30991,125.31,0.6008,0.33863,-0.72413,226.67
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08122, steps = 72
+shifted from previous position = 2.19
+rotated from previous position = 0.0322 degrees
+atoms outside contour = 1601, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.93761880 0.34060283 0.06971861 145.78415670
+.06334853 0.02980237 -0.99754638 129.06130518
+-0.34184490 0.93973481 0.00636657 130.01833478
+Axis 0.96872380 0.20579943 -0.13863906
+Axis point 0.00000000 -27.76593587 125.48718577
+Rotation angle (degrees) 90.75094726
+Shift along axis 149.75970642
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.7845,0.073531,-0.61575,89.964,-0.15521,0.93806,0.30977,126.27,0.60039,0.33859,-0.72449,225.41
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08123, steps = 80
+shifted from previous position = 2.42
+rotated from previous position = 0.0541 degrees
+atoms outside contour = 1602, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.93771417 0.34017101 0.07053939 145.79504656
+.06407121 0.03022503 -0.99748750 129.04412546
+-0.34144839 0.93987772 0.00654726 130.00884771
+Axis 0.96876144 0.20601066 -0.13806114
+Axis point 0.00000000 -27.77407067 125.41779990
+Rotation angle (degrees) 90.73092889
+Shift along axis 149.87591534
+> select add #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> select subtract #4
+models selected
+> view matrix models
+> #1,-0.75345,0.56674,0.33336,81.242,0.19557,-0.29088,0.93656,14.097,0.62775,0.77084,0.10833,21.722
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,-0.71102,0.62276,0.32653,70.963,0.25593,-0.20332,0.94507,-3.2062,0.65494,0.75554,-0.01482,32.576
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08122, steps = 28
+shifted from previous position = 0.0243
+rotated from previous position = 0.0547 degrees
+atoms outside contour = 1604, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.93760161 0.34064539 0.06974195 145.78221756
+.06338436 0.02977132 -0.99754503 129.06502347
+-0.34188542 0.93972037 0.00632204 130.01883690
+Axis 0.96871650 0.20583149 -0.13864251
+Axis point 0.00000000 -27.76403610 125.48498866
+Rotation angle (degrees) 90.75360543
+Shift along axis 149.76114820
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08122, steps = 40
+shifted from previous position = 0.0191
+rotated from previous position = 0.0341 degrees
+atoms outside contour = 1602, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.93765992 0.34037770 0.07026293 145.79264048
+.06384458 0.03003522 -0.99750777 129.04870567
+-0.34163977 0.93980897 0.00643155 130.01142949
+Axis 0.96873944 0.20596859 -0.13827813
+Axis point 0.00000000 -27.77180668 125.43721667
+Rotation angle (degrees) 90.74123654
+Shift along axis 149.83732249
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 5 models selected
+> select subtract #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> view matrix models
+> #4,-0.72787,0.14447,-0.67032,90.253,0.041774,0.98508,0.16695,129.71,0.68444,0.093519,-0.72305,223.01
+> view matrix models
+> #4,-0.53664,0.26106,-0.80241,89,0.22445,0.96084,0.1625,128.41,0.81341,-0.092903,-0.57422,221.96
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07806, steps = 60
+shifted from previous position = 2.23
+rotated from previous position = 4.58 degrees
+atoms outside contour = 1700, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.96129322 -0.00998274 0.27534646 147.11865562
+.27485255 -0.03515530 -0.96084347 128.44749607
+.01927174 0.99933200 -0.03105077 127.88680648
+Axis 0.98143897 0.12821388 0.14261400
+Axis point 0.00000000 5.14059855 104.24558504
+Rotation angle (degrees) 93.00691182
+Shift along axis 179.09518230
+> view matrix models
+> #4,0.42513,0.36397,-0.82873,82.925,0.19199,0.85849,0.47553,129.19,0.88454,-0.36127,0.29509,223.13
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08, steps = 68
+shifted from previous position = 2.42
+rotated from previous position = 8.02 degrees
+atoms outside contour = 1652, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.42113221 -0.29357072 0.85817474 151.47016879
+.87803725 -0.10523551 -0.46687908 125.02330462
+.22737248 0.95012721 0.21344796 128.07710735
+Axis 0.72897563 0.32451477 0.60273103
+Axis point 0.00000000 33.90074742 28.92667751
+Rotation angle (degrees) 103.61093865
+Shift along axis 228.18601780
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08, steps = 40
+shifted from previous position = 0.00645
+rotated from previous position = 0.00656 degrees
+atoms outside contour = 1648, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.42108890 -0.29347872 0.85822746 151.46965380
+.87806747 -0.10525772 -0.46681723 125.02955967
+.22733599 0.95015317 0.21337126 128.07735895
+Axis 0.72897009 0.32456642 0.60270992
+Axis point 0.00000000 33.89682330 28.92306056
+Rotation angle (degrees) 103.61513050
+Shift along axis 228.19073841
+> view matrix models
+> #4,-0.63603,-0.71092,0.30009,88.625,-0.32585,0.59995,0.73067,134.08,-0.69949,0.36695,-0.61324,234.96
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0787, steps = 76
+shifted from previous position = 3.22
+rotated from previous position = 7.05 degrees
+atoms outside contour = 1695, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.03334725 0.87463750 -0.48362918 152.58801335
+-0.80941969 -0.30749365 -0.50028733 137.31364666
+-0.58628297 0.37477578 0.71820289 134.59522441
+Axis 0.46041149 0.05401094 -0.88606099
+Axis point 168.33479114 2.52885325 0.00000000
+Rotation angle (degrees) 108.13873807
+Shift along axis -41.58986363
+> view matrix models
+> #4,-0.80756,-0.56075,0.18278,89.924,-0.18557,0.53574,0.82374,133.21,-0.55983,0.6313,-0.5367,235.16
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07801, steps = 72
+shifted from previous position = 1.99
+rotated from previous position = 10.3 degrees
+atoms outside contour = 1712, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.23482553 0.90686458 -0.34993370 153.46951552
+-0.81862930 -0.00960622 -0.57424192 136.96025652
+-0.52412119 0.42131265 0.74013013 134.53593422
+Axis 0.49785201 0.08710682 -0.86287646
+Axis point 194.92229494 -19.99928717 0.00000000
+Rotation angle (degrees) 90.99271484
+Shift along axis -27.75261125
+> view matrix models
+> #4,-0.75711,-0.62257,0.19797,89.425,0.21645,0.046854,0.97517,129.33,-0.61638,0.78116,0.099284,237.92
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08036, steps = 108
+shifted from previous position = 4.21
+rotated from previous position = 10.7 degrees
+atoms outside contour = 1619, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.06041847 0.99282359 0.10320326 151.96019462
+-0.99447785 0.05098384 0.09173029 138.71569966
+.08581030 -0.10817556 0.99042144 126.56369082
+Axis -0.10008272 0.00870777 -0.99494102
+Axis point 143.61353255 -3.04141401 0.00000000
+Rotation angle (degrees) 87.08170283
+Shift along axis -139.92409190
+> view matrix models
+> #4,-0.64736,-0.68483,0.33455,90.879,0.4136,0.053043,0.90891,125.93,-0.6402,0.72677,0.24891,235.05
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08036, steps = 68
+shifted from previous position = 0.159
+rotated from previous position = 8.76 degrees
+atoms outside contour = 1618, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.06037944 0.99284381 0.10303146 151.96155956
+-0.99450871 0.05099701 0.09138774 138.71773144
+.08547946 -0.10798363 0.99047099 126.56596315
+Axis -0.09981519 0.00878740 -0.99496719
+Axis point 143.63696909 -3.05723050 0.00000000
+Rotation angle (degrees) 87.08102297
+Shift along axis -139.87808420
+> view matrix models
+> #4,-0.25527,-0.21461,0.94275,91.681,0.8037,0.49495,0.33029,123.16,-0.5375,0.842,0.046131,234.17
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08368, steps = 268
+shifted from previous position = 5.77
+rotated from previous position = 23.2 degrees
+atoms outside contour = 1667, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.30875312 0.76506079 -0.56511370 145.15718767
+-0.84761616 0.49087788 0.20145906 142.39546566
+.43153024 0.41679839 0.80003796 121.32686576
+Axis 0.11286232 -0.52235488 -0.84522629
+Axis point 127.85716894 -97.89549927 0.00000000
+Rotation angle (degrees) 72.55233796
+Shift along axis -160.54684573
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.25527,-0.21461,0.94275,92.543,0.8037,0.49495,0.33029,126.87,-0.5375,0.842,0.046131,233.78
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07659, steps = 128
+shifted from previous position = 3.15
+rotated from previous position = 9.17 degrees
+atoms outside contour = 1710, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.05405389 0.82006954 -0.56970529 150.47893123
+-0.82588945 0.35739280 0.43609287 137.14870493
+.56123506 0.44694108 0.69660525 125.87616261
+Axis 0.00543204 -0.56629724 -0.82418319
+Axis point 97.98950066 -71.66116607 0.00000000
+Rotation angle (degrees) 86.90303211
+Shift along axis -180.59454313
+> view matrix models
+> #4,-0.25527,-0.21461,0.94275,93.328,0.8037,0.49495,0.33029,125.8,-0.5375,0.842,0.046131,237.48
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07939, steps = 76
+shifted from previous position = 3.21
+rotated from previous position = 10.7 degrees
+atoms outside contour = 1688, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.17140233 0.80279537 -0.57108740 150.72110782
+-0.79363248 0.45597515 0.40278298 142.47435380
+.58375398 0.38419557 0.71527969 123.93466900
+Axis -0.00943318 -0.58608660 -0.81019350
+Axis point 99.47682653 -82.89352727 0.00000000
+Rotation angle (degrees) 80.13492489
+Shift along axis -185.33515345
+> view matrix models
+> #4,-0.25527,-0.21461,0.94275,93.825,0.8037,0.49495,0.33029,128.57,-0.5375,0.842,0.046131,235.87
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07612, steps = 144
+shifted from previous position = 2.38
+rotated from previous position = 7.81 degrees
+atoms outside contour = 1723, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.08925412 0.81895269 -0.56687757 152.40823825
+-0.80417942 0.39505250 0.44410468 140.18276741
+.58764713 0.41623310 0.69384497 129.81008573
+Axis -0.01399141 -0.57956621 -0.81480503
+Axis point 95.59400320 -76.56114210 0.00000000
+Rotation angle (degrees) 84.88955917
+Shift along axis -189.14751303
+> select subtract #4
+models selected
+> select add #1
+models selected
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,-0.77422,0.5395,0.33095,86.831,0.27787,-0.18009,0.94359,-8.107,0.56866,0.8225,-0.010482,34.896
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07372, steps = 72
+shifted from previous position = 4.03
+rotated from previous position = 6.44 degrees
+atoms outside contour = 1752, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.03339568 0.83228268 -0.55334461 146.23095010
+-0.73392882 0.39623289 0.55167741 146.56656907
+.67840490 0.38769192 0.62406871 126.15334963
+Axis -0.08202232 -0.61609685 -0.78338816
+Axis point 81.36566570 -61.38080497 0.00000000
+Rotation angle (degrees) 88.46150112
+Shift along axis -201.12044359
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07372, steps = 72
+shifted from previous position = 4.03
+rotated from previous position = 6.44 degrees
+atoms outside contour = 1752, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.03339568 0.83228268 -0.55334461 146.23095010
+-0.73392882 0.39623289 0.55167741 146.56656907
+.67840490 0.38769192 0.62406871 126.15334963
+Axis -0.08202232 -0.61609685 -0.78338816
+Axis point 81.36566570 -61.38080497 0.00000000
+Rotation angle (degrees) 88.46150112
+Shift along axis -201.12044359
+> view matrix models
+> #1,0.62143,-0.64327,0.44724,41.349,0.77258,0.40833,-0.48619,14.414,0.13013,0.64767,0.75073,28.23
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07095, steps = 120
+shifted from previous position = 6.28
+rotated from previous position = 25.1 degrees
+atoms outside contour = 1877, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.10006907 0.07203477 0.99236947 147.38729243
+.22918354 0.96888787 -0.09344080 143.51792357
+-0.96822574 0.23678528 0.08044653 126.80887849
+Axis 0.16557567 0.98304431 0.07879454
+Axis point 123.53834456 0.00000000 -7.21110770
+Rotation angle (degrees) 85.71591500
+Shift along axis 175.48007615
+> view matrix models
+> #1,0.46585,-0.8794,-0.098166,139.57,0.83899,0.47423,-0.26684,-22.39,0.28121,0.041947,0.95873,55.318
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.06371, steps = 196
+shifted from previous position = 6.08
+rotated from previous position = 4.26 degrees
+atoms outside contour = 2027, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.45399393 0.52041955 0.72322403 152.30235745
+.54409760 0.48085038 -0.68756142 116.42865741
+-0.70558295 0.70565317 -0.06485587 133.71364405
+Axis 0.69808383 0.71591774 0.01186412
+Axis point 105.40272311 0.00000000 53.59800700
+Rotation angle (degrees) 93.72718517
+Shift along axis 191.25954889
+> view matrix models
+> #1,0.45165,-0.88495,-0.11349,143.35,0.84481,0.46509,-0.26454,-22.307,0.28689,0.023609,0.95767,56.748
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 5 models selected
+> view matrix models
+> #1,-0.3559,-0.43273,-0.8283,259.68,0.91796,0.004275,-0.39665,32.255,0.17518,-0.90151,0.3957,225.98,#4,0.17874,-0.97032,0.16292,39.14,0.65541,0.24092,0.71582,121.96,-0.73382,-0.021167,0.67901,201.12
+> select subtract #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> view matrix models
+> #4,0.14754,-0.98444,0.095412,39.1,0.67568,0.17077,0.71714,121.6,-0.72228,-0.04134,0.69037,201.01
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.14754,-0.98444,0.095412,34.712,0.67568,0.17077,0.71714,118.97,-0.72228,-0.04134,0.69037,188.32
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07641, steps = 92
+shifted from previous position = 3.26
+rotated from previous position = 3.05 degrees
+atoms outside contour = 1719, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.43947725 0.48218228 0.75786541 152.14974633
+.56472224 0.50780183 -0.65055828 129.18393323
+-0.69853313 0.71388902 -0.04913171 135.95848325
+Axis 0.68311005 0.72914540 0.04132360
+Axis point 98.67273539 0.00000000 55.86785771
+Rotation angle (degrees) 92.91912556
+Shift along axis 203.74718611
+> view matrix models
+> #4,0.17782,-0.98266,0.052488,35.118,0.68291,0.16163,0.7124,116.24,-0.70853,-0.090831,0.69981,185.93
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08342, steps = 84
+shifted from previous position = 6.3
+rotated from previous position = 12 degrees
+atoms outside contour = 1563, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.55190331 0.54205099 0.63370612 147.46570279
+.54932082 0.33543433 -0.76533028 129.46286977
+-0.62741483 0.77049629 -0.11263258 131.22663649
+Axis 0.77283235 0.63459969 0.00365820
+Axis point 0.00000000 -71.21629377 67.97889337
+Rotation angle (degrees) 96.46795334
+Shift along axis 196.60341691
+> view matrix models
+> #4,0.085562,-0.97627,0.19894,42.41,0.75784,0.19339,0.62312,117.62,-0.64681,0.097448,0.7564,184.95
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08342, steps = 76
+shifted from previous position = 2.56
+rotated from previous position = 0.0154 degrees
+atoms outside contour = 1563, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.55207988 0.54189540 0.63368539 147.46615335
+.54920583 0.33550155 -0.76538334 129.46165405
+-0.62736014 0.77057646 -0.11238845 131.22471157
+Axis 0.77287790 0.63454410 0.00367853
+Axis point 0.00000000 -71.21897751 67.98149139
+Rotation angle (degrees) 96.45388603
+Shift along axis 196.60517390
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08342, steps = 44
+shifted from previous position = 0.0102
+rotated from previous position = 0.0157 degrees
+atoms outside contour = 1562, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.55222371 0.54184267 0.63360516 147.46638743
+.54927112 0.33527159 -0.76543725 129.46483195
+-0.62717637 0.77071361 -0.11247361 131.21500895
+Axis 0.77298159 0.63441744 0.00373795
+Axis point 0.00000000 -71.16825226 67.98339546
+Rotation angle (degrees) 96.45882471
+Shift along axis 196.61402558
+> view matrix models
+> #4,0.085272,-0.97631,0.19889,41.383,0.75804,0.19312,0.62296,109.75,-0.64661,0.097645,0.75654,190.86
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08124, steps = 212
+shifted from previous position = 5.39
+rotated from previous position = 17.6 degrees
+atoms outside contour = 1675, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.66355925 0.45633933 0.59282673 137.33368869
+.63813200 0.06835389 -0.76688675 125.41737921
+-0.39048260 0.88717651 -0.24584788 131.41892520
+Axis 0.85576826 0.50873805 0.09405469
+Axis point 0.00000000 -28.96438758 70.23719256
+Rotation angle (degrees) 104.89019244
+Shift along axis 193.69097023
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08124, steps = 212
+shifted from previous position = 5.39
+rotated from previous position = 17.6 degrees
+atoms outside contour = 1675, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.66355925 0.45633933 0.59282673 137.33368869
+.63813200 0.06835389 -0.76688675 125.41737921
+-0.39048260 0.88717651 -0.24584788 131.41892520
+Axis 0.85576826 0.50873805 0.09405469
+Axis point -0.00000000 -28.96438758 70.23719256
+Rotation angle (degrees) 104.89019244
+Shift along axis 193.69097023
+> view matrix models
+> #4,-0.18886,-0.92684,0.3245,48.622,0.76673,0.067292,0.63843,111.67,-0.61356,0.36938,0.69793,186.35
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08254, steps = 144
+shifted from previous position = 1.43
+rotated from previous position = 9.63 degrees
+atoms outside contour = 1635, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.53742675 0.55455906 0.63532411 141.91537950
+.68859647 0.14633811 -0.71022535 126.56285973
+-0.48683404 0.81917605 -0.30322140 128.58563295
+Axis 0.80424958 0.59009703 0.07048478
+Axis point -0.00000000 -40.52195435 62.49381094
+Rotation angle (degrees) 108.04285568
+Shift along axis 197.88308283
+> view matrix models
+> #4,-0.085998,-0.93922,0.33238,48.151,0.68938,0.18476,0.70044,116.96,-0.71927,0.28938,0.63159,182.54
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07839, steps = 84
+shifted from previous position = 3.44
+rotated from previous position = 8.08 degrees
+atoms outside contour = 1777, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.54545453 0.64866013 0.53077244 143.33102395
+.63606855 0.09202339 -0.76612563 130.76090915
+-0.54579863 0.75549436 -0.36239773 121.54276523
+Axis 0.81632030 0.57755999 -0.00675514
+Axis point 0.00000000 -36.79158287 69.76077950
+Rotation angle (degrees) 111.25134437
+Shift along axis 191.70525457
+> view matrix models
+> #4,-0.017284,-0.89645,0.4428,49.531,0.71992,0.29617,0.6277,102.87,-0.69385,0.32963,0.64025,190.84
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07762, steps = 116
+shifted from previous position = 3.61
+rotated from previous position = 9.07 degrees
+atoms outside contour = 1691, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.57075249 0.70825106 0.41547806 130.74023960
+.62323468 -0.04421329 -0.78078403 120.77740139
+-0.53462147 0.70457477 -0.46664147 129.33350448
+Axis 0.84143036 0.53821513 -0.04816033
+Axis point 0.00000000 -30.46884941 79.08860481
+Rotation angle (degrees) 118.03761589
+Shift along axis 168.78428870
+> view matrix models
+> #4,-0.029992,-0.81653,0.57652,50.254,0.73865,0.37048,0.56315,95.688,-0.67342,0.44274,0.59202,185.59
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07608, steps = 76
+shifted from previous position = 0.177
+rotated from previous position = 3.12 degrees
+atoms outside contour = 1721, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.58794003 0.71679714 0.37487114 125.45196613
+.58185409 -0.05281655 -0.81157638 127.39061534
+-0.56193623 0.69527855 -0.44812432 132.68890543
+Axis 0.84681108 0.52646002 -0.07583429
+Axis point 0.00000000 -27.62504382 86.91299944
+Rotation angle (degrees) 117.16151555
+Shift along axis 163.23781217
+> view matrix models
+> #4,0.0044226,-0.80815,0.58896,49.993,0.76509,0.38198,0.5184,95.114,-0.64391,0.44831,0.61999,185.87
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.21903,-0.028832,-0.97529,49.53,-0.40449,-0.90694,0.11765,97.264,-0.88793,0.42027,0.18698,186.11
+> view matrix models
+> #4,-0.11406,-0.16392,-0.97986,48.364,-0.0084608,-0.9861,0.16595,94.522,-0.99344,0.027219,0.11109,185.25
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08118, steps = 84
+shifted from previous position = 4.55
+rotated from previous position = 9.74 degrees
+atoms outside contour = 1612, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.22456071 -0.89023468 0.39630127 128.03291960
+.94092998 -0.09232689 0.32577063 126.72475044
+-0.25342305 0.44604703 0.85838150 130.58550439
+Axis 0.06178370 0.33375100 0.94063439
+Axis point 30.69668229 89.58540740 0.00000000
+Rotation angle (degrees) 103.25309980
+Shift along axis 173.03807442
+> view matrix models
+> #4,-0.89291,0.37374,-0.25107,59.724,0.32538,0.92107,0.2139,102.79,0.3112,0.1093,-0.94404,174.17
+> view matrix models
+> #4,-0.024559,-0.98801,-0.15244,49.64,-0.99142,0.0044861,0.13065,108.12,-0.1284,0.15434,-0.97964,177.12
+> view matrix models
+> #4,-0.14193,0.98599,0.087649,57.848,0.87487,0.083525,0.47711,97.086,0.4631,0.1444,-0.87446,173.49
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0793, steps = 80
+shifted from previous position = 1.64
+rotated from previous position = 10.4 degrees
+atoms outside contour = 1692, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.85743618 -0.32587566 0.39825650 121.20427802
+-0.51398196 -0.50472714 0.69359430 136.18877019
+-0.02501464 -0.79940951 -0.60026552 120.71672997
+Axis -0.95509288 0.27077175 -0.12033391
+Axis point 0.00000000 112.86215130 12.03117295
+Rotation angle (degrees) 128.59256955
+Shift along axis -93.41158772
+> view matrix models
+> #4,-0.8621,0.07718,0.50082,61.074,-0.10518,0.93955,-0.32585,102.57,-0.4957,-0.33359,-0.80187,178.02
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.8621,0.07718,0.50082,63.397,-0.10518,0.93955,-0.32585,108.42,-0.4957,-0.33359,-0.80187,179.26
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08407, steps = 88
+shifted from previous position = 3.4
+rotated from previous position = 5.5 degrees
+atoms outside contour = 1530, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.06625757 0.78145397 -0.62043503 130.09764942
+.77830899 0.34861633 0.52220855 125.41503612
+.62437572 -0.51749043 -0.58511418 114.97972106
+Axis -0.64104033 -0.76750474 -0.00193908
+Axis point -25.53121263 0.00000000 62.26040788
+Rotation angle (degrees) 125.81147789
+Shift along axis -179.87743022
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.78757,0.61108,0.079465,64.181,-0.22507,-0.4053,0.88604,105.94,0.57365,0.67994,0.45674,181.84
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.78757,0.61108,0.079465,59.003,-0.22507,-0.4053,0.88604,123.45,0.57365,0.67994,0.45674,182.75
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07603, steps = 76
+shifted from previous position = 2.01
+rotated from previous position = 5.81 degrees
+atoms outside contour = 1734, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.13509188 -0.44717019 0.88418833 149.54084829
+-0.08698400 -0.89427557 -0.43898175 126.59468093
+.98700758 -0.01760736 -0.15970602 114.09299963
+Axis 0.74739235 -0.18237065 0.63886276
+Axis point 0.00000000 80.49554200 8.15354540
+Rotation angle (degrees) 163.62658104
+Shift along axis 161.56830004
+> view matrix models
+> #4,-0.78757,0.61108,0.079465,65.525,-0.22507,-0.4053,0.88604,120.28,0.57365,0.67994,0.45674,182.12
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07967, steps = 176
+shifted from previous position = 6.85
+rotated from previous position = 12.7 degrees
+atoms outside contour = 1645, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.16517157 -0.64502329 0.74609872 137.74965639
+-0.14879877 -0.76412760 -0.62766864 125.21606224
+.97497552 -0.00734556 -0.22219083 114.55128814
+Axis 0.75036540 -0.27685772 0.60025125
+Axis point 0.00000000 83.40089398 25.71698856
+Rotation angle (degrees) 155.58471623
+Shift along axis 137.45509752
+> view matrix models
+> #4,-0.80197,0.56631,0.19012,67.937,-0.23574,-0.59246,0.77034,114.94,0.54888,0.57297,0.60863,182.05
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07967, steps = 204
+shifted from previous position = 6.47
+rotated from previous position = 0.00461 degrees
+atoms outside contour = 1645, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.16516771 -0.64508277 0.74604814 137.74931590
+-0.14882998 -0.76407730 -0.62772248 125.21736097
+.97497141 -0.00735484 -0.22220856 114.55158291
+Axis 0.75036187 -0.27689273 0.60023952
+Axis point 0.00000000 83.40355349 25.72079424
+Rotation angle (degrees) 155.58272588
+Shift along axis 137.44844377
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.4514,0.88991,-0.065511,59.621,-0.75197,-0.4189,-0.50898,114.04,-0.48039,-0.18049,0.85828,187.52
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07937, steps = 88
+shifted from previous position = 1.27
+rotated from previous position = 7.04 degrees
+atoms outside contour = 1658, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.63212989 -0.74994373 -0.19492613 140.22038760
+.53731909 -0.24299162 -0.80761578 122.79162791
+.55830098 -0.61525561 0.55656136 118.34133854
+Axis 0.12791650 -0.50088420 0.85600957
+Axis point 21.11282470 131.17845088 0.00000000
+Rotation angle (degrees) 131.24499083
+Shift along axis 57.73343264
+> view matrix models
+> #4,-0.70545,0.64992,0.28275,60.333,-0.37914,-0.0089826,-0.9253,111.74,-0.59883,-0.75995,0.25275,184.16
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08086, steps = 76
+shifted from previous position = 4.42
+rotated from previous position = 6.71 degrees
+atoms outside contour = 1672, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.14361636 -0.45460942 -0.87903618 140.33207241
+.81563440 0.44866597 -0.36529353 124.03183522
+.56045950 -0.76943428 0.30635931 117.81124738
+Axis -0.20599604 -0.73373052 0.64746054
+Axis point -28.99873844 0.00000000 187.14443661
+Rotation angle (degrees) 101.20357411
+Shift along axis -43.63565927
+> view matrix models
+> #4,-0.43792,0.87782,0.19406,59.083,-0.55014,-0.090942,-0.8301,112.86,-0.71104,-0.47028,0.52275,186.68
+> view matrix models
+> #4,-0.9615,0.1176,0.24837,60.108,-0.20768,0.28094,-0.93698,111.56,-0.17997,-0.95249,-0.2457,179.27
+> view matrix models
+> #4,0.13872,-0.67929,-0.72064,47.283,-0.80178,0.35008,-0.48434,117.04,0.58129,0.64498,-0.49608,178.96
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08362, steps = 108
+shifted from previous position = 3.79
+rotated from previous position = 4.97 degrees
+atoms outside contour = 1580, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.66072109 0.70499110 -0.25775022 141.82866645
+-0.55636088 -0.22943611 0.79863736 133.42945166
+.50389503 0.67107869 0.54382275 122.17884840
+Axis -0.08624770 -0.51497988 -0.85285230
+Axis point 74.60419648 -2.78507571 0.00000000
+Rotation angle (degrees) 132.31198604
+Shift along axis -185.14639187
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.058524,-0.70748,-0.70431,50.931,-0.80876,0.37999,-0.4489,116.26,0.58521,0.59589,-0.54994,175.38
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08215, steps = 132
+shifted from previous position = 4.8
+rotated from previous position = 11 degrees
+atoms outside contour = 1582, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.60024199 0.67047964 -0.43608095 138.59558179
+-0.67225481 -0.12752339 0.72925389 133.43951414
+.43333937 0.73088633 0.52727806 119.00635146
+Axis 0.00102051 -0.54351190 -0.83940084
+Axis point 81.22052355 -13.12329259 0.00000000
+Rotation angle (degrees) 126.88735061
+Shift along axis -172.27855751
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.10997,-0.8696,-0.48135,54.334,-0.68573,0.28419,-0.67008,112.26,0.7195,0.40377,-0.56506,176.22
+> ui mousemode right pivot
+> select add #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08296, steps = 96
+shifted from previous position = 3.94
+rotated from previous position = 10.1 degrees
+atoms outside contour = 1591, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.45747505 0.75810220 -0.46475545 134.73248360
+-0.73458333 -0.02766191 0.67795437 133.62083479
+.50110268 0.65154882 0.56954388 120.54628112
+Axis -0.01485032 -0.54319247 -0.83947686
+Axis point 80.15373881 -20.18203232 0.00000000
+Rotation angle (degrees) 117.24501360
+Shift along axis -175.77846581
+> select subtract #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> ui mousemode right "translate selected atoms"
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08212, steps = 128
+shifted from previous position = 3.33
+rotated from previous position = 6.26 degrees
+atoms outside contour = 1571, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.52472750 0.76224947 -0.37899443 134.40894214
+-0.68471174 -0.11339376 0.71993866 132.08838040
+.50579727 0.63727356 0.58142199 123.58871671
+Axis -0.04868227 -0.52106224 -0.85212920
+Axis point 76.04143853 -12.68666525 0.00000000
+Rotation angle (degrees) 121.89401414
+Shift along axis -180.68315381
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08269, steps = 132
+shifted from previous position = 2.25
+rotated from previous position = 10.7 degrees
+atoms outside contour = 1569, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.56257157 0.78473709 -0.26019400 136.51656171
+-0.69341610 -0.27648550 0.66537949 132.02889576
+.45020810 0.55474630 0.69969222 125.34374865
+Axis -0.06730619 -0.43218909 -0.89926774
+Axis point 79.48624824 -0.34150644 0.00000000
+Rotation angle (degrees) 124.72808325
+Shift along axis -178.96744784
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08362, steps = 136
+shifted from previous position = 4.8
+rotated from previous position = 12.6 degrees
+atoms outside contour = 1582, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.66064781 0.70498044 -0.25796711 133.98844179
+-0.55631654 -0.22904177 0.79878142 136.42980542
+.50404004 0.67122458 0.54350823 126.57678781
+Axis -0.08623834 -0.51517605 -0.85273477
+Axis point 70.61422172 -0.50647851 0.00000000
+Rotation angle (degrees) 132.30605555
+Shift along axis -189.77673695
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08362, steps = 68
+shifted from previous position = 2.78
+rotated from previous position = 0.0348 degrees
+atoms outside contour = 1580, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.66082393 0.70491457 -0.25769590 136.00761488
+-0.55635604 -0.22961695 0.79858876 134.64290718
+.50376551 0.67109724 0.54391985 125.89473682
+Axis -0.08621220 -0.51491472 -0.85289524
+Axis point 71.38599146 -1.70669420 0.00000000
+Rotation angle (degrees) 132.31921455
+Shift along axis -188.43015241
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07923, steps = 92
+shifted from previous position = 0.861
+rotated from previous position = 11.1 degrees
+atoms outside contour = 1652, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.51176194 0.80636079 -0.29644896 135.49389483
+-0.60292665 -0.09127669 0.79255789 134.50337405
+.61202873 0.58433794 0.53288834 126.94001116
+Axis -0.12323559 -0.53768519 -0.83409090
+Axis point 68.17063720 -10.43923993 0.00000000
+Rotation angle (degrees) 122.34900744
+Shift along axis -194.89764975
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07821, steps = 144
+shifted from previous position = 3.55
+rotated from previous position = 9.12 degrees
+atoms outside contour = 1626, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.64175773 0.74899572 -0.16477993 133.42011846
+-0.45029336 -0.19408435 0.87153149 134.65326694
+.62079215 0.63351138 0.46182293 125.52478351
+Axis -0.16377943 -0.54054487 -0.82521969
+Axis point 61.43194821 -0.13200507 0.00000000
+Rotation angle (degrees) 133.39385466
+Shift along axis -198.22312698
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07639, steps = 104
+shifted from previous position = 5.37
+rotated from previous position = 17.6 degrees
+atoms outside contour = 1720, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.60297812 0.78599905 0.13646567 139.55156402
+-0.29573378 -0.37910648 0.87682370 141.40574782
+.74091761 0.48834800 0.46103939 131.10748325
+Axis -0.29914435 -0.46545609 -0.83298456
+Axis point 55.20137465 17.53433377 0.00000000
+Rotation angle (degrees) 139.51029172
+Shift along axis -216.77473842
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08017, steps = 116
+shifted from previous position = 4.22
+rotated from previous position = 11 degrees
+atoms outside contour = 1629, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.51885045 0.84509606 -0.12886758 130.65694392
+-0.39739709 -0.10497150 0.91162302 133.04782020
+.75688160 0.52420762 0.39030323 125.15683927
+Axis -0.24608686 -0.56262924 -0.78923355
+Axis point 51.14174596 -2.76734763 0.00000000
+Rotation angle (degrees) 128.07987016
+Shift along axis -205.78752697
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.2703,-0.68955,-0.67191,52.041,-0.7782,0.56739,-0.26921,104.38,0.56687,0.45011,-0.68997,179.89
+> view matrix models
+> #4,-0.2703,-0.68955,-0.67191,36.624,-0.7782,0.56739,-0.26921,110.33,0.56687,0.45011,-0.68997,180.67
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07646, steps = 140
+shifted from previous position = 5.27
+rotated from previous position = 8.3 degrees
+atoms outside contour = 1732, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.56775680 0.81094772 -0.14147792 139.05189616
+-0.48269975 -0.18874635 0.85520510 135.13507672
+.66682319 0.55383987 0.49860628 132.97542567
+Axis -0.19381721 -0.51984321 -0.83198433
+Axis point 61.80849713 -2.30539864 0.00000000
+Rotation angle (degrees) 128.97258232
+Shift along axis -207.83317370
+> view matrix models
+> #4,-0.14139,-0.66568,-0.73272,43.502,-0.78774,0.52393,-0.32399,102.61,0.59956,0.53138,-0.59846,182.03
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07864, steps = 124
+shifted from previous position = 3.6
+rotated from previous position = 12.3 degrees
+atoms outside contour = 1645, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.61217507 0.78805459 0.06489710 133.31061746
+-0.37992919 -0.36512632 0.84990386 136.72313460
+.69346628 0.49563366 0.52292618 132.59966598
+Axis -0.25804939 -0.45784796 -0.85075599
+Axis point 56.04314946 14.18919260 0.00000000
+Rotation angle (degrees) 136.65113664
+Shift along axis -209.80909199
+> view matrix models
+> #4,-0.19212,-0.533,-0.82401,41.927,-0.83864,0.52525,-0.14421,114.48,0.50968,0.66335,-0.54791,184.95
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07085, steps = 88
+shifted from previous position = 2.13
+rotated from previous position = 8.56 degrees
+atoms outside contour = 1837, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.54884185 0.82085951 0.15799453 147.71322257
+-0.28332860 -0.36048919 0.88869142 134.44420583
+.78644613 0.44298667 0.43042453 132.08224257
+Axis -0.33103053 -0.46675893 -0.82009444
+Axis point 54.69591644 11.96193141 0.00000000
+Rotation angle (degrees) 137.68486210
+Shift along axis -219.97053295
+> view matrix models
+> #4,-0.33348,-0.50307,-0.79731,39.797,-0.81697,0.57626,-0.021898,103.16,0.47048,0.64408,-0.60317,176.17
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07864, steps = 100
+shifted from previous position = 3.22
+rotated from previous position = 8.53 degrees
+atoms outside contour = 1646, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.61220429 0.78800765 0.06519080 133.32233880
+-0.37930893 -0.36502362 0.85022496 136.71827491
+.69377996 0.49578392 0.52236737 132.60678522
+Axis -0.25827058 -0.45803411 -0.85058866
+Axis point 56.00921771 14.17969405 0.00000000
+Rotation angle (degrees) 136.67139500
+Shift along axis -209.84869812
+> view matrix models
+> #4,-0.19264,-0.53315,-0.82379,46.295,-0.83879,0.52514,-0.14372,109.82,0.50924,0.6633,-0.54837,173.51
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07874, steps = 76
+shifted from previous position = 1.53
+rotated from previous position = 10.6 degrees
+atoms outside contour = 1608, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.60289809 0.79413978 0.07652385 136.68746371
+-0.24198772 -0.27342093 0.93095807 140.77478058
+.76023406 0.54275501 0.35701703 123.82301808
+Axis -0.29846577 -0.52566327 -0.79661553
+Axis point 51.77701818 12.60377529 0.00000000
+Rotation angle (degrees) 139.43344011
+Shift along axis -213.43600027
+> view matrix models
+> #4,-0.31042,-0.61388,-0.7258,49.324,-0.85602,0.51253,-0.067386,112.19,0.41337,0.60038,-0.68459,170.43
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07555, steps = 120
+shifted from previous position = 2.65
+rotated from previous position = 5.9 degrees
+atoms outside contour = 1713, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.52061114 0.85148061 0.06280771 138.17983551
+-0.25398717 -0.22468485 0.94074823 139.31828735
+.81514082 0.47381165 0.33323859 119.22099222
+Axis -0.32967215 -0.53117123 -0.78049561
+Axis point 50.92820165 10.98426105 0.00000000
+Rotation angle (degrees) 134.91271143
+Shift along axis -212.60737109
+> view matrix models
+> #4,-0.37999,-0.59827,-0.70546,46.702,-0.80231,0.59272,-0.070504,109.52,0.46033,0.53921,-0.70523,170.3
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08118, steps = 116
+shifted from previous position = 1.37
+rotated from previous position = 12.7 degrees
+atoms outside contour = 1635, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.59691409 0.77502686 0.20742935 137.41307815
+-0.05545499 -0.29777904 0.95302276 143.38885738
+.80038635 0.55736972 0.22072761 122.77044875
+Axis -0.36150574 -0.54178116 -0.75880615
+Axis point 44.15615841 16.54103842 0.00000000
+Rotation angle (degrees) 146.82286471
+Shift along axis -220.51996986
+> volume #1 step 1
+> view matrix models
+> #4,-0.42652,-0.60864,-0.66905,46.98,-0.86566,0.48909,0.10693,107.68,0.26214,0.62478,-0.73548,172.28
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07903, steps = 120
+shifted from previous position = 2.76
+rotated from previous position = 6.84 degrees
+atoms outside contour = 1668, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.49990289 0.83053014 0.24559474 135.51122221
+-0.03286132 -0.30155482 0.95288237 138.32802104
+.86545781 0.46827809 0.17804044 125.68945152
+Axis -0.41485648 -0.53064783 -0.73912582
+Axis point 36.89776708 14.62478940 0.00000000
+Rotation angle (degrees) 144.26320732
+Shift along axis -222.52149208
+> view matrix models
+> #4,-0.52473,-0.55297,-0.64722,47.17,-0.80232,0.57536,0.1589,110.53,0.28452,0.60265,-0.74556,170.91
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08118, steps = 88
+shifted from previous position = 1.66
+rotated from previous position = 6.84 degrees
+atoms outside contour = 1647, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.59691494 0.77506158 0.20729713 137.41339972
+-0.05555353 -0.29768537 0.95304628 143.38632266
+.80037888 0.55737148 0.22075025 122.77073860
+Axis -0.36146732 -0.54180773 -0.75880548
+Axis point 44.15886968 16.53337593 0.00000000
+Rotation angle (degrees) 146.81682072
+Shift along axis -220.51738052
+> view matrix models
+> #4,-0.42648,-0.6087,-0.66903,42.96,-0.86565,0.48912,0.1068,107.99,0.26223,0.6247,-0.73552,176.01
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08033, steps = 96
+shifted from previous position = 3.16
+rotated from previous position = 8.81 degrees
+atoms outside contour = 1633, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.63798257 0.75422544 0.15531328 136.12375073
+-0.18489569 -0.34582884 0.91989999 137.20919739
+.74752379 0.55816340 0.36008580 127.92240453
+Axis -0.30978647 -0.50716133 -0.80425104
+Axis point 49.10494444 14.32106331 0.00000000
+Rotation angle (degrees) 144.27833383
+Shift along axis -214.63822165
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.065253,-0.95269,-0.29684,53.167,-0.53736,0.28421,-0.79402,102.32,0.84082,0.1077,-0.53049,183.14
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0815, steps = 92
+shifted from previous position = 3.82
+rotated from previous position = 5.85 degrees
+atoms outside contour = 1658, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.31758768 0.53932577 -0.77991395 126.87689518
+-0.75343036 0.35587475 0.55289768 128.97286966
+.57574365 0.76320434 0.29332298 127.08390693
+Axis 0.11156805 -0.71917873 -0.68580939
+Axis point 66.85734786 -0.00000000 73.44320584
+Rotation angle (degrees) 109.52359240
+Shift along axis -165.75447352
+> view matrix models
+> #4,0.72635,0.68731,-0.0049786,52.826,0.66421,-0.70004,0.26223,119.79,0.17675,-0.19378,-0.96499,175.22
+> view matrix models
+> #4,0.18439,0.27266,0.94428,60.349,-0.48369,-0.81118,0.32868,114.2,0.8556,-0.51734,-0.017694,189.45
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08655, steps = 96
+shifted from previous position = 2.15
+rotated from previous position = 10.4 degrees
+atoms outside contour = 1616, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.34435708 -0.91907736 -0.19161155 136.53282530
+-0.87153234 0.38882534 -0.29874107 119.85443168
+.34906958 0.06412206 -0.93490041 115.96605565
+Axis 0.55577929 -0.82813422 0.07282234
+Axis point 96.62461386 0.00000000 77.92747253
+Rotation angle (degrees) 160.94683597
+Shift along axis -14.92852115
+> view matrix models
+> #4,0.5244,-0.8376,-0.15309,58.324,0.69285,0.31525,0.64852,118.15,-0.49494,-0.44615,0.74565,187.96
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08155, steps = 88
+shifted from previous position = 3.02
+rotated from previous position = 5.61 degrees
+atoms outside contour = 1674, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.39462732 0.55714882 0.73065345 143.70402308
+.13862139 0.74998853 -0.64676217 118.30511361
+-0.90832449 0.35651422 0.21873322 116.71859061
+Axis 0.51012737 0.83335711 -0.21280507
+Axis point 142.35785551 -0.00000000 23.94375517
+Rotation angle (degrees) 79.53268821
+Shift along axis 147.05945511
+> view matrix models
+> #4,0.59879,-0.78592,-0.15418,60.866,0.6917,0.41042,0.59423,118.16,-0.40374,-0.46246,0.78938,190.78
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08155, steps = 84
+shifted from previous position = 0.0671
+rotated from previous position = 3.31 degrees
+atoms outside contour = 1681, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.39459432 0.55733020 0.73053292 143.69828168
+.13873468 0.74979493 -0.64696232 118.31324861
+-0.90832153 0.35663792 0.21854379 116.70774711
+Axis 0.51027211 0.83326177 -0.21283137
+Axis point 142.32423705 0.00000000 23.97207520
+Rotation angle (degrees) 79.54480772
+Shift along axis 147.07206226
+> ui mousemode right "move picked models"
+> view matrix models
+> #1,-0.3559,-0.43273,-0.8283,261.02,0.91796,0.004275,-0.39665,34.882,0.17518,-0.90151,0.3957,225.6
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08155, steps = 68
+shifted from previous position = 2.98
+rotated from previous position = 0.00834 degrees
+atoms outside contour = 1679, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.39459952 0.55740598 0.73047230 143.69583958
+.13879501 0.74970232 -0.64705670 118.31674323
+-0.90831005 0.35671418 0.21846701 116.70220688
+Axis 0.51035101 0.83321228 -0.21283595
+Axis point 142.30915935 0.00000000 23.98522829
+Rotation angle (degrees) 79.54959083
+Shift along axis 147.07985461
+> view matrix models
+> #1,-0.3559,-0.43273,-0.8283,262.87,0.91796,0.004275,-0.39665,36.863,0.17518,-0.90151,0.3957,219.02
+> view matrix models
+> #1,-0.3559,-0.43273,-0.8283,267.88,0.91796,0.004275,-0.39665,20.132,0.17518,-0.90151,0.3957,224.1
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0735, steps = 96
+shifted from previous position = 3.34
+rotated from previous position = 11 degrees
+atoms outside contour = 1803, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.28983482 0.69770675 0.65513438 160.01756592
+.07811356 0.66498765 -0.74275816 120.91123681
+-0.95388366 0.26645205 0.13823622 118.13863440
+Axis 0.50515223 0.80538131 -0.31013250
+Axis point 147.48649067 0.00000000 24.78690374
+Rotation angle (degrees) 87.33310195
+Shift along axis 141.57425096
+> view matrix models
+> #1,-0.3559,-0.43273,-0.8283,269.55,0.91796,0.004275,-0.39665,23.547,0.17518,-0.90151,0.3957,221.23
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07426, steps = 108
+shifted from previous position = 4.43
+rotated from previous position = 13.8 degrees
+atoms outside contour = 1805, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.44589824 0.56892088 0.69101649 154.98904290
+-0.08513659 0.79547047 -0.59998207 118.42303259
+-0.89102554 0.20870016 0.40313487 126.59448391
+Axis 0.42712662 0.83559677 -0.34545751
+Axis point 188.09165266 0.00000000 1.58453866
+Rotation angle (degrees) 71.20084154
+Shift along axis 121.42083301
+> view matrix models
+> #1,-0.3559,-0.43273,-0.8283,264.61,0.91796,0.004275,-0.39665,29.199,0.17518,-0.90151,0.3957,221.73
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08284, steps = 140
+shifted from previous position = 7.73
+rotated from previous position = 10.4 degrees
+atoms outside contour = 1611, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.30349172 0.66447755 0.68290728 141.37280493
+-0.06310548 0.72915521 -0.68143259 115.74635024
+-0.95074206 0.16371396 0.26322474 117.25436756
+Axis 0.42727460 0.82591222 -0.36783886
+Axis point 152.31310216 0.00000000 18.95027547
+Rotation angle (degrees) 81.49267624
+Shift along axis 112.87061995
+> view matrix models
+> #1,-0.3559,-0.43273,-0.8283,258.37,0.91796,0.004275,-0.39665,22.484,0.17518,-0.90151,0.3957,229.41
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07691, steps = 100
+shifted from previous position = 6.36
+rotated from previous position = 9.07 degrees
+atoms outside contour = 1739, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.22553359 0.69403154 0.68370667 141.82908981
+-0.19970002 0.71981984 -0.66481523 121.90972648
+-0.95354837 0.01340193 0.30094167 112.87428524
+Axis 0.34170955 0.82490641 -0.45029325
+Axis point 153.43012951 0.00000000 15.43634442
+Rotation angle (degrees) 82.92620814
+Shift along axis 98.20193975
+> view matrix models
+> #1,-0.3559,-0.43273,-0.8283,263.09,0.91796,0.004275,-0.39665,33.639,0.17518,-0.90151,0.3957,220.51
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08121, steps = 68
+shifted from previous position = 2.01
+rotated from previous position = 5.15 degrees
+atoms outside contour = 1630, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.14594023 0.72382992 0.67436762 135.55499460
+-0.18089158 0.68969819 -0.70113810 114.34722378
+-0.97261487 -0.01966317 0.23158945 124.07775314
+Axis 0.34093013 0.82395687 -0.45261653
+Axis point 145.92726169 -0.00000000 26.40486048
+Rotation angle (degrees) 88.07370075
+Shift along axis 84.27232056
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.83196,-0.53977,-0.12843,68.869,0.51898,0.67519,0.52418,123.73,-0.19623,-0.50275,0.84187,187.48
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07801, steps = 88
+shifted from previous position = 2.54
+rotated from previous position = 8.89 degrees
+atoms outside contour = 1714, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.13475671 0.64440981 0.75271283 147.07906235
+-0.26940608 0.75485315 -0.59801093 116.97921749
+-0.95355177 -0.12219943 0.27532945 113.24955880
+Axis 0.23871893 0.85604837 -0.45846969
+Axis point 153.31240190 0.00000000 7.26128081
+Rotation angle (degrees) 85.26946423
+Shift along axis 83.32893451
+> view matrix models
+> #4,0.85845,-0.45477,-0.23717,65.631,0.50078,0.64324,0.57919,113.55,-0.11084,-0.61598,0.77993,190.66
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08498, steps = 60
+shifted from previous position = 1.76
+rotated from previous position = 5.33 degrees
+atoms outside contour = 1608, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.09474062 0.67890893 0.72808438 138.05050452
+-0.20534419 0.72897310 -0.65301759 112.81597517
+-0.97409341 -0.08764061 0.20847337 120.85485709
+Axis 0.28272511 0.85119914 -0.44218383
+Axis point 143.97603146 0.00000000 21.09773284
+Rotation angle (degrees) 89.07786828
+Shift along axis 81.61914130
+> view matrix models
+> #4,0.86198,-0.48448,-0.14922,61.593,0.47247,0.66109,0.58287,109.45,-0.18374,-0.57293,0.79875,184.58
+> view matrix models
+> #4,0.86198,-0.48448,-0.14922,57.71,0.47247,0.66109,0.58287,120.37,-0.18374,-0.57293,0.79875,185.1
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08079, steps = 112
+shifted from previous position = 2.12
+rotated from previous position = 10 degrees
+atoms outside contour = 1666, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.22473953 0.74287352 0.63057994 144.26792063
+-0.20703171 0.66876240 -0.71406912 120.41388773
+-0.95217120 0.02992952 0.30409572 121.46802984
+Axis 0.37382831 0.79526648 -0.47728778
+Axis point 158.55031927 0.00000000 20.51511027
+Rotation angle (degrees) 84.32999398
+Shift along axis 91.71735466
+> view matrix models
+> #4,0.79829,-0.57857,-0.16731,61.487,0.5831,0.67291,0.45517,118.92,-0.15077,-0.46092,0.87454,193.12
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08091, steps = 100
+shifted from previous position = 2.95
+rotated from previous position = 11.6 degrees
+atoms outside contour = 1676, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.03685245 0.77378704 0.63237292 142.10222091
+-0.14770689 0.63006991 -0.76236118 114.55657387
+-0.98834435 -0.06531096 0.13751330 121.35930998
+Axis 0.35020334 0.81426071 -0.46296557
+Axis point 136.35989899 0.00000000 31.07436355
+Rotation angle (degrees) 95.61147211
+Shift along axis 86.85840708
+> ui mousemode right "rotate selected models"
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08091, steps = 40
+shifted from previous position = 0.0118
+rotated from previous position = 0.0123 degrees
+atoms outside contour = 1676, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.03680650 0.77392007 0.63221277 142.09177102
+-0.14768435 0.62990732 -0.76249990 114.56441279
+-0.98834943 -0.06530298 0.13748057 121.35742255
+Axis 0.35028122 0.81419250 -0.46302660
+Axis point 136.34378075 0.00000000 31.09450907
+Rotation angle (degrees) 95.61841756
+Shift along axis 86.85784928
+> ui mousemode right "translate selected models"
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.13677,-0.9675,-0.21269,58.223,-0.98289,-0.15927,0.092491,107.93,-0.12336,0.19641,-0.97273,170.96
+> view matrix models
+> #4,0.52847,-0.83839,0.13349,63.224,-0.80749,-0.54495,-0.22579,107.56,0.26205,0.011532,-0.96499,174.04
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08064, steps = 72
+shifted from previous position = 2.16
+rotated from previous position = 5.51 degrees
+atoms outside contour = 1659, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.87072753 -0.28386042 -0.40156795 129.48707122
+-0.47971661 0.31063809 0.82059487 129.61857987
+-0.10819211 0.90715337 -0.40665370 116.77417614
+Axis 0.23831538 -0.80773094 -0.53923697
+Axis point 81.42768731 0.00000000 24.30795860
+Rotation angle (degrees) 169.53674348
+Shift along axis -136.80713048
+> view matrix models
+> #4,0.5741,-0.61522,0.54029,67.214,-0.6799,-0.72587,-0.1041,108.58,0.45623,-0.30758,-0.83501,176.51
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.5741,-0.61522,0.54029,72.329,-0.6799,-0.72587,-0.1041,121.7,0.45623,-0.30758,-0.83501,171.57
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07777, steps = 76
+shifted from previous position = 3.65
+rotated from previous position = 6.16 degrees
+atoms outside contour = 1709, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.74546733 -0.43021400 -0.50911134 137.31510672
+-0.66575082 0.51779255 0.53727713 126.66774611
+.03246991 0.73946385 -0.67241275 107.59582959
+Axis 0.32389603 -0.86759419 -0.37732172
+Axis point 86.06692892 0.00000000 42.08726823
+Rotation angle (degrees) 161.81316132
+Shift along axis -106.01862671
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07777, steps = 76
+shifted from previous position = 3.65
+rotated from previous position = 6.16 degrees
+atoms outside contour = 1709, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.74546733 -0.43021400 -0.50911134 137.31510672
+-0.66575082 0.51779255 0.53727713 126.66774611
+.03246991 0.73946385 -0.67241275 107.59582959
+Axis 0.32389603 -0.86759419 -0.37732172
+Axis point 86.06692892 0.00000000 42.08726823
+Rotation angle (degrees) 161.81316132
+Shift along axis -106.01862671
+> view matrix models
+> #4,0.5265,-0.68345,0.50566,71.77,-0.70003,-0.68602,-0.19833,110.77,0.48244,-0.24955,-0.83963,174.26
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08133, steps = 164
+shifted from previous position = 2.61
+rotated from previous position = 3.52 degrees
+atoms outside contour = 1603, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.73020400 -0.42467598 -0.53521249 132.16508847
+-0.68311420 0.46816803 0.56051197 125.88788290
+.01253341 0.77489934 -0.63196037 107.78533605
+Axis 0.33368833 -0.85255215 -0.40225232
+Axis point 84.43755863 0.00000000 40.42450847
+Rotation angle (degrees) 161.26213267
+Shift along axis -106.58093849
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.50338,0.73791,0.44955,65.886,-0.86167,0.38998,0.32473,112.46,0.064311,-0.55083,0.83214,187.68
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0788, steps = 64
+shifted from previous position = 1.81
+rotated from previous position = 7.81 degrees
+atoms outside contour = 1635, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.97460960 0.02401521 0.22261938 134.83783267
+-0.22084100 0.06097629 -0.97340184 116.68301389
+-0.03695095 -0.99785027 -0.05412453 121.47737987
+Axis -0.06835439 0.72572231 -0.68458367
+Axis point 80.13122970 0.00000000 107.43136318
+Rotation angle (degrees) 169.69804100
+Shift along axis -7.69872161
+> view matrix models
+> #4,0.43476,0.75494,0.49096,64.906,-0.89849,0.40047,0.17985,109.31,-0.060833,-0.51932,0.85241,186.48
+> view matrix models
+> #4,0.37962,0.81152,0.44421,63.908,-0.92492,0.3434,0.16309,109.23,-0.020186,-0.47277,0.88096,186.79
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08235, steps = 72
+shifted from previous position = 1.49
+rotated from previous position = 7.89 degrees
+atoms outside contour = 1624, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.99619768 0.05518305 0.06741667 133.71552169
+-0.06212135 0.09261852 -0.99376191 116.43556565
+-0.06108285 -0.99417133 -0.08883831 121.95798033
+Axis -0.00235310 0.73854424 -0.67420091
+Axis point 70.71021832 0.00000000 110.17933525
+Rotation angle (degrees) 175.00923687
+Shift along axis 3.45398873
+> select subtract #4
+models selected
+> select add #1
+models selected
+> view matrix models
+> #1,-0.36514,-0.41428,-0.83369,262.73,0.91669,-0.0038632,-0.39957,34.969,0.16231,-0.91014,0.38117,224.44
+> view matrix models
+> #1,-0.37604,-0.41692,-0.82751,263.66,0.9117,-0.0069311,-0.41081,37.037,0.16554,-0.90892,0.38271,223.77
+> view matrix models
+> #1,-0.41017,-0.48301,-0.77361,269.31,0.88569,-0.0086434,-0.4642,45.738,0.21752,-0.87557,0.43134,209.08
+> view matrix models
+> #1,-0.78689,-0.36475,-0.49775,272.48,0.59276,-0.22254,-0.77402,135,0.17155,-0.90412,0.39132,221.66
+> view matrix models
+> #1,-0.45016,-0.5106,-0.73256,272.8,0.85341,-0.0045788,-0.52122,54.921,0.26278,-0.8598,0.43781,201.4
+> view matrix models
+> #1,-0.3993,-0.4253,-0.81221,265.74,0.89325,0.019145,-0.44916,40.301,0.20658,-0.90485,0.37225,219.58
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08235, steps = 88
+shifted from previous position = 1.31
+rotated from previous position = 3.47 degrees
+atoms outside contour = 1627, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.99616279 0.05526963 0.06785987 133.73421709
+-0.06254233 0.09283653 -0.99371516 116.43032565
+-0.06122214 -0.99414619 -0.08902360 121.94470303
+Axis -0.00246633 0.73861296 -0.67412522
+Axis point 70.74420521 0.00000000 110.14161393
+Rotation angle (degrees) 174.98702336
+Shift along axis 3.46111591
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 5 models selected
+> volume #1 color #808080e0
+> view matrix models
+> #1,-0.18868,-0.51037,-0.839,252.98,0.93974,-0.34189,-0.0033579,28.353,-0.28513,-0.78907,0.54412,247.15,#4,0.27124,0.77628,0.56905,66.013,-0.91454,0.023538,0.40381,113.81,0.30007,-0.62995,0.71632,183.5
+> view matrix models
+> #1,-0.43261,-0.55465,-0.71078,273.28,0.88413,-0.41534,-0.21401,64.394,-0.17652,-0.72101,0.67007,214.14,#4,0.50915,0.63122,0.58508,64.175,-0.84166,0.22306,0.49178,108.18,0.17991,-0.74284,0.64485,188.3
+> select subtract #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> view matrix models
+> #4,0.31803,0.31026,0.89588,67.331,-0.93805,0.24009,0.24985,105.27,-0.13758,-0.91984,0.36739,184.58
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0829, steps = 164
+shifted from previous position = 4.42
+rotated from previous position = 18.8 degrees
+atoms outside contour = 1608, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.95906279 -0.08087165 -0.27140067 130.37567198
+.22440803 0.36754797 -0.90252397 116.51306602
+.17274137 -0.92648165 -0.33435334 125.14504246
+Axis -0.04440937 -0.82328775 0.56588434
+Axis point 50.14230433 0.00000000 113.38098063
+Rotation angle (degrees) 164.35139335
+Shift along axis -30.89606178
+> view matrix models
+> #4,0.19435,0.45435,0.86936,63.739,-0.94695,-0.14435,0.28713,105.92,0.25595,-0.87905,0.40219,191.1
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0829, steps = 76
+shifted from previous position = 0.0363
+rotated from previous position = 8.74 degrees
+atoms outside contour = 1606, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.95910040 -0.08101320 -0.27122551 130.38058110
+.22420504 0.36749484 -0.90259605 116.50834303
+.17279617 -0.92649036 -0.33430088 125.14629399
+Axis -0.04430312 -0.82327322 0.56591381
+Axis point 50.15620521 0.00000000 113.38090317
+Rotation angle (degrees) 164.35545961
+Shift along axis -30.87244960
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.16774,0.48975,0.85558,62.225,-0.97807,-0.025985,0.20663,101.38,0.12343,-0.87148,0.47465,184.03
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08008, steps = 96
+shifted from previous position = 1.93
+rotated from previous position = 3.57 degrees
+atoms outside contour = 1697, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.94243154 -0.06391496 -0.32823415 127.80322433
+.28137540 0.37882688 -0.88165644 125.28000496
+.18069495 -0.92325785 -0.33903430 122.89557136
+Axis -0.06748953 -0.82563011 0.56016076
+Axis point 44.71019851 0.00000000 115.89254444
+Rotation angle (degrees) 162.04882204
+Shift along axis -43.21904705
+> view matrix models
+> #4,0.12321,0.47377,0.87199,62.059,-0.98877,-0.016266,0.14854,101.73,0.084559,-0.8805,0.46644,188.54
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08506, steps = 144
+shifted from previous position = 1.38
+rotated from previous position = 13.3 degrees
+atoms outside contour = 1578, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.98238381 -0.03097233 -0.18428985 130.61369863
+.17411858 0.20639537 -0.96285184 118.23884943
+.06785834 -0.97797835 -0.19736662 125.12842253
+Axis -0.04648928 -0.77494307 0.63031895
+Axis point 54.52187805 0.00000000 117.50528190
+Rotation angle (degrees) 170.63703660
+Shift along axis -18.82969840
+> view matrix models
+> #4,0.28018,0.59405,0.75406,60.843,-0.9554,0.096188,0.27922,98.903,0.093336,-0.79866,0.59451,191.35
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08431, steps = 72
+shifted from previous position = 4.45
+rotated from previous position = 5.14 degrees
+atoms outside contour = 1573, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.99484567 -0.00397967 -0.10132253 126.93733622
+.09793300 0.22136975 -0.97026004 118.59767735
+.02629106 -0.97518182 -0.21983899 123.44137140
+Axis -0.03012326 -0.78104618 0.62374631
+Axis point 57.63048434 0.00000000 112.38642965
+Rotation angle (degrees) 175.31405587
+Shift along axis -19.45792940
+> view matrix models
+> #4,0.35737,0.57208,0.73825,64.289,-0.92588,0.11324,0.36046,102.68,0.12261,-0.81234,0.57014,194.22
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08228, steps = 68
+shifted from previous position = 3.07
+rotated from previous position = 7.55 degrees
+atoms outside contour = 1575, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.98954360 -0.00619774 -0.14410078 125.64781023
+.13337523 0.34099096 -0.93055693 114.46499058
+.05490442 -0.94004614 -0.33659880 123.36904794
+Axis -0.03900906 -0.81808787 0.57376871
+Axis point 54.89816677 0.00000000 106.47186804
+Rotation angle (degrees) 173.01391709
+Shift along axis -27.75852350
+> view matrix models
+> #4,0.31508,0.48172,0.81772,65.606,-0.94203,0.054071,0.33113,107.12,0.1153,-0.87466,0.47083,194.38
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08511, steps = 116
+shifted from previous position = 4.84
+rotated from previous position = 13.2 degrees
+atoms outside contour = 1543, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.95761940 0.10228266 -0.26926444 126.93407284
+.28480800 0.47581742 -0.83215514 117.18376322
+.04300567 -0.87357658 -0.48478291 123.40447059
+Axis -0.11377460 -0.85773004 0.50135270
+Axis point 47.66852040 0.00000000 102.41811434
+Rotation angle (degrees) 169.51180897
+Shift along axis -53.08474321
+> view matrix models
+> #4,0.22574,0.31276,0.92262,61.297,-0.97416,0.079758,0.21131,112.67,-0.0074958,-0.94648,0.32268,190.54
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07539, steps = 108
+shifted from previous position = 3.04
+rotated from previous position = 8.89 degrees
+atoms outside contour = 1784, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.94837474 0.23247311 -0.21573502 137.90055107
+.29754635 0.41673340 -0.85895252 117.04515382
+-0.10977937 -0.87880005 -0.46439096 125.33711177
+Axis -0.15762408 -0.84147319 0.51679543
+Axis point 55.10456389 0.00000000 101.02883068
+Rotation angle (degrees) 176.39036092
+Shift along axis -55.45316025
+> view matrix models
+> #4,0.32327,0.29292,0.89983,63.422,-0.93858,0.22052,0.26541,101.13,-0.12069,-0.93036,0.34622,187.88
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08438, steps = 80
+shifted from previous position = 3.34
+rotated from previous position = 1.12 degrees
+atoms outside contour = 1617, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.95195521 0.21368421 -0.21936347 129.61218273
+.29204519 0.41792701 -0.86025962 117.15327786
+-0.09214597 -0.88299268 -0.46025324 123.87468388
+Axis -0.15041643 -0.84175224 0.51848632
+Axis point 50.92671950 0.00000000 100.74919161
+Rotation angle (degrees) 175.66619455
+Shift along axis -53.88250645
+> view matrix models
+> #4,0.31534,0.30337,0.89918,64.12,-0.94323,0.20431,0.26185,104.06,-0.10427,-0.93071,0.35058,191.07
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08439, steps = 56
+shifted from previous position = 1.28
+rotated from previous position = 0.0282 degrees
+atoms outside contour = 1615, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.95210331 0.21341128 -0.21898609 129.60761970
+.29158154 0.41798382 -0.86038929 117.13790064
+-0.09208414 -0.88303179 -0.46019057 123.89128808
+Axis -0.15019304 -0.84177038 0.51852163
+Axis point 50.95042094 0.00000000 100.74787434
+Rotation angle (degrees) 175.67705775
+Shift along axis -53.82906400
+> view matrix models
+> #4,0.31561,0.30348,0.89905,62.481,-0.94318,0.20405,0.26223,107.91,-0.10387,-0.93073,0.35064,185.7
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.4896,0.68592,0.53834,58.499,-0.86318,0.29392,0.41053,109.4,0.12336,-0.66568,0.73597,189.55
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08434, steps = 116
+shifted from previous position = 5.15
+rotated from previous position = 10 degrees
+atoms outside contour = 1610, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.99445999 0.04242166 -0.09617549 132.02294699
+.10037064 0.11142173 -0.98869152 119.48193165
+-0.03122590 -0.99286736 -0.11506235 122.67816542
+Axis -0.04791916 -0.74531859 0.66498418
+Axis point 60.24252869 0.00000000 116.56162851
+Rotation angle (degrees) 177.50273495
+Shift along axis -13.79949464
+> view matrix models
+> #4,0.41281,0.62317,0.66427,62.734,-0.90681,0.2129,0.36381,105.37,0.085293,-0.75255,0.65298,186.91
+> view matrix models
+> #4,-0.54574,0.82308,0.15719,51.55,-0.82569,-0.49622,-0.26834,102.84,-0.14286,-0.27623,0.95041,186.4
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07748, steps = 92
+shifted from previous position = 2.84
+rotated from previous position = 6.36 degrees
+atoms outside contour = 1731, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.53674201 -0.67559051 -0.50545570 135.04153839
+.74857045 -0.10489249 -0.65470592 127.84688157
+.38929460 -0.72977738 0.56202730 127.81305102
+Axis -0.04459032 -0.53145633 0.84591127
+Axis point 23.71265992 148.20241159 0.00000000
+Rotation angle (degrees) 122.67027036
+Shift along axis 34.15191924
+> view matrix models
+> #4,0.681,-0.40497,0.61011,69.083,-0.60066,0.16766,0.78173,112.68,-0.41887,-0.89883,-0.12908,174.88
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08011, steps = 72
+shifted from previous position = 2.26
+rotated from previous position = 11.1 degrees
+atoms outside contour = 1623, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.85993703 0.38585279 0.33410466 134.35365908
+.12141426 0.79044830 -0.60037493 120.40002277
+-0.49574880 -0.47571957 -0.72658380 110.14159714
+Axis 0.14167912 0.94318372 -0.30055200
+Axis point 75.34109176 0.00000000 59.47791919
+Rotation angle (degrees) 153.90113192
+Shift along axis 99.49117276
+> view matrix models
+> #4,0.95077,0.034254,0.308,66.806,-0.30358,-0.096663,0.94789,115.15,0.062241,-0.99473,-0.081506,179.8
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07776, steps = 92
+shifted from previous position = 2.54
+rotated from previous position = 7.95 degrees
+atoms outside contour = 1729, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.59438056 0.09934098 0.79802451 141.01632771
+-0.52329705 0.70572531 -0.47761069 115.75035735
+-0.61063241 -0.70148638 -0.36748457 114.58512199
+Axis -0.14384997 0.90512395 -0.40007228
+Axis point 114.04198914 -0.00000000 44.17346955
+Rotation angle (degrees) 128.90786682
+Shift along axis 38.64089491
+> view matrix models
+> #4,0.22958,0.9375,0.2615,59.38,-0.64631,-0.054038,0.76116,111.66,0.72772,-0.34375,0.59351,189.66
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0834, steps = 72
+shifted from previous position = 3.94
+rotated from previous position = 7 degrees
+atoms outside contour = 1595, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.85229551 -0.34753098 0.39091504 134.02232447
+-0.29652263 -0.29464225 -0.90843836 118.65574829
+.43089057 -0.89017310 0.14807147 127.47678625
+Axis 0.27127416 -0.59371319 0.75757176
+Axis point 42.45662114 110.58101990 0.00000000
+Rotation angle (degrees) 178.07073352
+Shift along axis 62.48212428
+> view matrix models
+> #4,-0.27828,0.94683,-0.1615,52.261,-0.7184,-0.093566,0.68931,106.74,0.63755,0.30784,0.70623,187.83
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0808, steps = 132
+shifted from previous position = 2.83
+rotated from previous position = 15.7 degrees
+atoms outside contour = 1649, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.58603351 -0.52747426 0.61508993 136.23142744
+.17138154 -0.82261614 -0.54215408 125.69421661
+.79195523 -0.21230540 0.57247998 131.77882465
+Axis 0.41607220 -0.22309846 0.88153899
+Axis point 18.49719886 88.42825158 0.00000000
+Rotation angle (degrees) 156.64768492
+Shift along axis 144.80809579
+> view matrix models
+> #4,0.36891,0.91471,0.16497,60.195,-0.63026,0.11573,0.76771,105.51,0.68314,-0.38719,0.6192,192.22
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08189, steps = 104
+shifted from previous position = 2.38
+rotated from previous position = 4.41 degrees
+atoms outside contour = 1631, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.80983038 -0.28995947 0.50999829 131.90071510
+-0.42759895 -0.30345043 -0.85151451 116.94656647
+.40166390 -0.90765706 0.12175701 130.35673829
+Axis -0.30522644 0.58897438 -0.74829540
+Axis point 44.21532240 106.36079633 0.00000000
+Rotation angle (degrees) 174.72312611
+Shift along axis -68.92640231
+> view matrix models
+> #4,-0.68546,0.62892,0.36688,56.155,-0.62167,-0.76784,0.15477,102.15,0.37904,-0.12199,0.9173,193.94
+> view matrix models
+> #4,-0.45986,0.6123,0.64313,60.139,-0.8598,-0.12597,-0.49485,91.966,-0.22198,-0.78053,0.58438,190.06
+> view matrix models
+> #4,0.28236,0.93277,0.22407,59.17,-0.95791,0.28677,0.013316,94.463,-0.051834,-0.21839,0.97448,192.38
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08352, steps = 92
+shifted from previous position = 1.28
+rotated from previous position = 8.51 degrees
+atoms outside contour = 1632, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.96436279 -0.16182732 -0.20932350 123.53609605
+.25553125 -0.36448105 -0.89546487 119.87538683
+.06861623 -0.91704170 0.39284390 130.08830865
+Axis -0.04299024 -0.55377443 0.83155620
+Axis point 54.39059943 112.84591504 0.00000000
+Rotation angle (degrees) 165.46624617
+Shift along axis 36.48096987
+> view matrix models
+> #4,0.66514,0.72902,0.1616,62.871,-0.73744,0.60732,0.29554,97.496,0.11731,-0.31575,0.94156,193.5
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07856, steps = 108
+shifted from previous position = 1.95
+rotated from previous position = 7.17 degrees
+atoms outside contour = 1689, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.96668212 0.24112783 -0.08592461 124.13210057
+-0.04675939 -0.49635850 -0.86685742 119.74165182
+-0.25167286 -0.83395779 0.49109588 130.14413611
+Axis 0.09855583 0.49652401 -0.86240980
+Axis point 76.31803547 91.09223111 0.00000000
+Rotation angle (degrees) 170.39187302
+Shift along axis -40.54903082
+> view matrix models
+> #4,0.50355,0.47986,0.71845,66.332,-0.8243,0.51592,0.23314,97.16,-0.25879,-0.70962,0.65534,190.38
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0813, steps = 152
+shifted from previous position = 2.03
+rotated from previous position = 6.31 degrees
+atoms outside contour = 1631, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.92486067 0.29814583 -0.23609699 123.59868261
+.23426567 -0.04241343 -0.97124698 117.01104780
+-0.29958692 -0.95357756 -0.03061882 126.60803427
+Axis 0.19251601 0.69175038 -0.69600216
+Axis point 81.04960453 119.43714961 0.00000000
+Rotation angle (degrees) 177.36972814
+Shift along axis 16.61769661
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.48311,0.57233,0.6626,65.018,-0.85089,0.48529,0.20121,105.44,-0.2064,-0.66101,0.72144,191.08
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08215, steps = 84
+shifted from previous position = 1.21
+rotated from previous position = 12 degrees
+atoms outside contour = 1633, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.88949288 0.33815035 -0.30733816 129.84135420
+.36211470 0.11140504 -0.92545224 116.46476491
+-0.27870298 -0.93447485 -0.22154320 120.90015461
+Axis -0.23487532 -0.74542708 0.62383656
+Axis point 45.62510880 0.00000000 109.95695897
+Rotation angle (degrees) 178.89943899
+Shift along axis -41.89058305
+> view matrix models
+> #4,0.38205,0.45613,0.80373,66.55,-0.87719,0.45269,0.16006,103.28,-0.29083,-0.76617,0.57306,188.73
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.80419,-0.24033,0.54361,60.106,-0.53769,0.68394,-0.49307,98.136,-0.2533,-0.68882,-0.67924,176.82
+> view matrix models
+> #4,-0.81341,-0.34806,-0.46608,50.988,-0.092522,0.86845,-0.48707,100.01,0.57429,-0.35307,-0.7386,179.68
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08023, steps = 96
+shifted from previous position = 5.23
+rotated from previous position = 7.68 degrees
+atoms outside contour = 1643, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.25776322 0.95488454 -0.14749111 130.71044621
+.16507446 0.10688294 0.98047256 133.06000572
+.95200238 -0.27707678 -0.13007656 130.81578867
+Axis -0.68059050 -0.59505007 -0.42744823
+Axis point 0.00000000 26.59082027 24.49067295
+Rotation angle (degrees) 112.50197010
+Shift along axis -224.05463042
+> view matrix models
+> #4,0.75998,-0.075068,0.64559,68.387,0.57412,0.54314,-0.61269,100.64,-0.30466,0.83628,0.45588,184.51
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07751, steps = 80
+shifted from previous position = 1.43
+rotated from previous position = 7.5 degrees
+atoms outside contour = 1734, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.30700887 0.25973700 -0.91557754 126.02496400
+-0.46938340 -0.79556648 -0.38308380 119.47204522
+-0.82790384 0.54736703 -0.12232973 116.09025582
+Axis 0.78496226 -0.07396473 -0.61511257
+Axis point 0.00000000 38.99659920 132.69338630
+Rotation angle (degrees) 143.65312448
+Shift along axis 18.67954660
+> view matrix models
+> #4,-0.62357,-0.044886,-0.78048,48.225,0.63278,-0.61524,-0.47018,107.15,-0.45908,-0.78706,0.41205,189.99
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08237, steps = 180
+shifted from previous position = 3.77
+rotated from previous position = 10.2 degrees
+atoms outside contour = 1627, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.96595649 -0.22462540 -0.12834128 138.69163720
+.25416721 0.91650579 0.30889507 125.16114197
+.04823985 -0.33099934 0.94239712 137.92551877
+Axis -0.78182073 -0.21574620 0.58498712
+Axis point 0.00000000 551.37919953 -217.91213246
+Rotation angle (degrees) 24.15669155
+Shift along axis -54.75038628
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.59314,-0.1759,-0.78565,46.875,0.73814,-0.50843,-0.44345,110.21,-0.32144,-0.84295,0.43141,183.99
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08022, steps = 108
+shifted from previous position = 1.59
+rotated from previous position = 7.49 degrees
+atoms outside contour = 1642, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.98863989 -0.12035032 -0.09003863 142.65492872
+.13994153 0.95561648 0.25925569 127.81569004
+.05484089 -0.26891066 0.96160258 130.68789970
+Axis -0.87100963 -0.23892369 0.42925247
+Axis point 0.00000000 684.21516058 -284.92142166
+Rotation angle (degrees) 17.64942477
+Shift along axis -98.69390975
+> view matrix models
+> #4,-0.54429,-0.28683,-0.78833,42.767,0.80423,-0.44576,-0.39308,113.02,-0.23866,-0.84795,0.47331,182.39
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08073, steps = 112
+shifted from previous position = 2.64
+rotated from previous position = 5.06 degrees
+atoms outside contour = 1708, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.97212066 -0.17207174 -0.15928820 145.57880337
+.20764324 0.94731370 0.24388731 131.14242762
+.10892978 -0.27016301 0.95663276 134.01937070
+Axis -0.74168032 -0.38698934 0.54785906
+Axis point 0.00000000 709.04800572 -249.19359155
+Rotation angle (degrees) 20.27610025
+Shift along axis -85.29992835
+> view matrix models
+> #4,-0.61314,-0.25896,-0.74632,49.663,0.74993,-0.48778,-0.44686,103.97,-0.24832,-0.83367,0.49328,188.6
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08194, steps = 132
+shifted from previous position = 3.46
+rotated from previous position = 14.1 degrees
+atoms outside contour = 1639, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.92493881 -0.24879052 -0.28738729 132.95339069
+.35016427 0.85184667 0.38954104 128.89512690
+.14789579 -0.46093439 0.87502361 136.31022847
+Axis -0.75422172 -0.38601932 0.53116727
+Axis point 0.00000000 411.59741693 -97.42074585
+Rotation angle (degrees) 34.31969353
+Shift along axis -77.62881288
+> view matrix models
+> #4,-0.69948,-0.037225,-0.71368,51.297,0.64068,-0.47513,-0.60314,105.63,-0.31664,-0.87913,0.35619,187.16
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.0815, steps = 128
+shifted from previous position = 3.98
+rotated from previous position = 14.3 degrees
+atoms outside contour = 1667, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.85958807 -0.28577006 -0.42360809 136.34269890
+.48629898 0.71206548 0.50643464 131.06028683
+.15691284 -0.64132537 0.75105268 132.76292172
+Axis -0.76509714 -0.38697541 0.51466144
+Axis point 0.00000000 287.81230688 -28.90136780
+Rotation angle (degrees) 48.59684905
+Shift along axis -86.70456164
+> view matrix models
+> #4,-0.75312,0.18452,-0.63147,48.16,0.52443,-0.41116,-0.7456,101.54,-0.39722,-0.89269,0.21289,180.38
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.08827,-0.10591,-0.99045,50.88,0.99594,-0.0080379,0.089619,110.47,-0.017453,-0.99434,0.10477,182
+> view matrix models
+> #4,0.52749,-0.77507,-0.34789,62.279,0.65712,0.11267,0.74532,114.17,-0.53847,-0.62175,0.56875,181.78
+> view matrix models
+> #4,0.91813,0.38107,-0.10875,61.982,0.15768,-0.099547,0.98246,114.39,0.36356,-0.91917,-0.15149,181.48
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08035, steps = 100
+shifted from previous position = 0.959
+rotated from previous position = 5.39 degrees
+atoms outside contour = 1679, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.40034361 -0.10585739 0.91023030 140.40065664
+-0.82852606 0.46618168 -0.31019220 119.24037733
+-0.39149656 -0.87833299 -0.27433846 118.50219794
+Axis -0.35651645 0.81685217 -0.45348490
+Axis point 131.36728584 0.00000000 50.35830714
+Rotation angle (degrees) 127.17490587
+Shift along axis -6.39234005
+> view matrix models
+> #4,0.59131,0.30362,0.74711,68.062,-0.58936,-0.46966,0.65732,108.17,0.55046,-0.829,-0.098769,183.52
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07762, steps = 116
+shifted from previous position = 2.22
+rotated from previous position = 8.67 degrees
+atoms outside contour = 1733, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.86294436 -0.37154055 0.34246847 134.90553384
+-0.50270762 0.69981064 -0.50749395 116.66361845
+-0.05110850 -0.61010055 -0.79067391 114.61956235
+Axis -0.24009461 0.92095155 -0.30692477
+Axis point 90.10436360 0.00000000 68.27157439
+Rotation angle (degrees) 167.66193091
+Shift along axis 39.87186552
+> view matrix models
+> #4,-0.71862,-0.072319,-0.69163,47.632,0.63434,-0.4757,-0.60936,99.142,-0.28494,-0.87663,0.38772,189.55
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.71862,-0.072319,-0.69163,41.734,0.63434,-0.4757,-0.60936,104.06,-0.28494,-0.87663,0.38772,187.88
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08204, steps = 80
+shifted from previous position = 4.02
+rotated from previous position = 6.14 degrees
+atoms outside contour = 1654, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.93542276 -0.21497113 -0.28066290 138.08586575
+.32669983 0.82900607 0.45389002 130.75569300
+.13509800 -0.51627158 0.84570218 134.86626519
+Axis -0.81775510 -0.35044738 0.45657774
+Axis point 0.00000000 369.26238280 -73.94375049
+Rotation angle (degrees) 36.38341744
+Shift along axis -97.16647645
+> view matrix models
+> #4,-0.6819,0.00014596,-0.73144,36.092,0.66243,-0.4239,-0.61765,110.29,-0.31015,-0.90571,0.28896,183.24
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07837, steps = 72
+shifted from previous position = 2.52
+rotated from previous position = 11 degrees
+atoms outside contour = 1722, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.95946224 -0.26041157 -0.10778690 151.00667345
+.28157312 0.86914050 0.40658501 131.92583818
+-0.01219748 -0.42045286 0.90723239 138.97035955
+Axis -0.83251874 -0.09622290 0.54557648
+Axis point 0.00000000 448.23568447 -165.39525748
+Rotation angle (degrees) 29.78245805
+Shift along axis -62.59121295
+> view matrix models
+> #4,-0.56258,-0.070563,-0.82373,41.613,0.73395,-0.50125,-0.45833,105.67,-0.38055,-0.86242,0.33378,186.82
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08204, steps = 72
+shifted from previous position = 3.82
+rotated from previous position = 11 degrees
+atoms outside contour = 1655, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.93533321 -0.21505147 -0.28089971 138.07829043
+.32686068 0.82907436 0.45364942 130.76205752
+.13532877 -0.51612844 0.84575265 134.85364765
+Axis -0.81745896 -0.35085323 0.45679630
+Axis point 0.00000000 369.35971032 -73.94096687
+Rotation angle (degrees) 36.38200702
+Shift along axis -97.15097946
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.89754,0.36691,-0.24456,46.975,0.0296,-0.50324,-0.86364,97.638,-0.43995,-0.78239,0.44082,186.01
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.07912, steps = 104
+shifted from previous position = 2.24
+rotated from previous position = 8.6 degrees
+atoms outside contour = 1664, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.48054342 -0.45935542 -0.74704124 130.37491847
+.84870611 0.45811958 0.26424301 132.33548308
+.22085276 -0.76099871 0.61000411 133.15638418
+Axis -0.53307240 -0.50325456 0.68012400
+Axis point 10.77208451 218.79770957 0.00000000
+Rotation angle (degrees) 74.07769751
+Shift along axis -45.53485356
+> view matrix models
+> #4,-0.57071,-0.29447,0.76654,63.274,0.099067,-0.95136,-0.29171,104.53,0.81515,-0.090543,0.57213,192.17
+> fitmap #4 inMap #1
+Fit molecule 2qe3-assembly1.cif (#4) to map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) using 3543 atoms
+average map value = 0.08666, steps = 68
+shifted from previous position = 2.07
+rotated from previous position = 3.22 degrees
+atoms outside contour = 1565, contour level = 0.062298
+Position of 2qe3-assembly1.cif (#4) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.24067597 -0.67472861 -0.69772228 129.56045750
+-0.32119539 0.62298457 -0.71324872 115.92664363
+.91591953 0.39576701 -0.06678231 127.90751518
+Axis 0.55738995 -0.81101440 0.17768536
+Axis point 33.49246614 0.00000000 148.50226921
+Rotation angle (degrees) 95.82906030
+Shift along axis 0.92481284
+> ui mousemode right translate
+> ui mousemode right "rotate selected models"
+Opened 2qe3-assembly1.cif map 5 as #5, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+Opened 2qe3-assembly1.cif map 5 as #6, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6307, correlation about mean = 0.07475, overlap = 406.5
+steps = 52, shift = 2.43, angle = 2.36 degrees
+Position of 2qe3-assembly1.cif map 5 (#6) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.27753913 -0.65681430 -0.70111839 127.86607492
+-0.32095377 0.62446886 -0.71205850 114.75825466
+.90551681 0.42265069 -0.03749249 126.97174887
+Axis 0.56866089 -0.80516719 0.16831691
+Axis point 30.94641133 0.00000000 149.11986598
+Rotation angle (degrees) 93.88431964
+Shift along axis 1.68434735
+Average map value = 0.08636 for 3543 atoms, 1527 outside contour
+> view matrix models
+> #4,-0.59229,-0.36615,0.71772,63.977,0.19262,-0.92929,-0.31513,102.66,0.78236,-0.048403,0.62094,193.94
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.59229,-0.36615,0.71772,63.622,0.19262,-0.92929,-0.31513,102.08,0.78236,-0.048403,0.62094,193.81
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.81811,-0.45471,-0.35204,52.598,0.5067,-0.85949,-0.067353,105.95,-0.27195,-0.23348,0.93356,191.4
+> view matrix models
+> #4,-0.61273,-0.49165,-0.61874,51.433,0.50128,-0.84706,0.17666,108.16,-0.61096,-0.20192,0.76548,187.71
+> view matrix models
+> #4,-0.44941,-0.48625,-0.7494,51.129,0.43222,-0.85251,0.29395,108.89,-0.7818,-0.1918,0.59329,185.05
+> view matrix models
+> #4,-0.27879,-0.50582,-0.81635,51.572,0.35536,-0.84405,0.40163,109.42,-0.89219,-0.17813,0.41506,182.67
+> view matrix models
+> #4,0.056724,-0.4682,-0.8818,52.749,0.16449,-0.86677,0.4708,109.06,-0.98475,-0.17175,0.027847,178.46
+> view matrix models
+> #4,0.35759,-0.42607,-0.83102,54.801,-0.0094902,-0.89147,0.45298,107.98,-0.93383,-0.1541,-0.32283,175.38
+> view matrix models
+> #4,0.68963,-0.17511,-0.70267,56.895,-0.048375,-0.9793,0.19656,105.71,-0.72254,-0.10157,-0.68382,172.99
+> view matrix models
+> #4,0.87365,0.47414,-0.10919,60.849,0.44094,-0.86643,-0.23425,104.02,-0.20567,0.15651,-0.96602,172.26
+> view matrix models
+> #4,0.84401,0.36914,0.38908,65.81,0.52724,-0.70404,-0.47575,101.57,0.098315,0.60668,-0.78884,173.82
+> view matrix models
+> #4,0.92558,-0.24358,0.28978,67.903,0.17467,-0.40435,-0.89777,94.293,0.33585,0.88157,-0.33171,178.36
+> view matrix models
+> #4,0.73573,-0.63619,0.23229,67.895,0.20848,-0.11359,-0.97141,92.584,0.64439,0.76312,0.049065,184.23
+> view matrix models
+> #4,0.49371,-0.86762,0.059063,65.821,0.3209,0.11864,-0.93965,92.568,0.80825,0.48287,0.33699,189.07
+> view matrix models
+> #4,0.31281,-0.94714,-0.071214,63.873,0.42513,0.20667,-0.88122,93.358,0.84936,0.24538,0.4673,191.53
+> view matrix models
+> #4,0.083793,-0.98279,-0.16463,61.81,0.54636,0.18348,-0.81721,94.762,0.83335,-0.021474,0.55233,193.35
+> view matrix models
+> #4,-0.57834,-0.68271,-0.44657,54.052,0.80179,-0.37472,-0.46552,101.89,0.15048,-0.62729,0.76411,193.9
+> view matrix models
+> #4,-0.50145,-0.30524,-0.80956,49.505,0.76055,-0.60158,-0.24427,104.68,-0.41245,-0.7382,0.53381,188.92
+> view matrix models
+> #4,-0.34911,-0.11113,-0.93047,48.442,0.67393,-0.71969,-0.1669,105.4,-0.6511,-0.68534,0.32615,185.35
+> view matrix models
+> #4,-0.23439,0.0045204,-0.97213,48.234,0.60226,-0.78429,-0.14886,105.42,-0.76311,-0.62037,0.18111,183.06
+> view matrix models
+> #4,0.023839,0.12174,-0.99228,49.057,0.4537,-0.88577,-0.097774,105.46,-0.89084,-0.44787,-0.07635,179.18
+> view matrix models
+> #4,0.20016,0.39541,-0.89643,49.844,0.37273,-0.87688,-0.30357,103.01,-0.9061,-0.27336,-0.32289,176.04
+> view matrix models
+> #4,0.57468,0.32776,-0.74988,53.685,0.094996,-0.93682,-0.33666,101.34,-0.81285,0.12224,-0.56951,172.61
+> view matrix models
+> #4,0.048884,0.62504,-0.77906,49.113,0.55056,-0.66765,-0.50112,101.31,-0.83336,-0.40442,-0.37676,176.5
+> view matrix models
+> #4,0.11239,0.98182,-0.15295,53.894,0.51593,-0.18921,-0.83547,95.968,-0.84922,0.014987,-0.52782,173.23
+> view matrix models
+> #4,0.04075,0.91148,0.40932,59.068,0.54786,0.32221,-0.77203,94.618,-0.83557,0.25571,-0.48624,172.7
+> view matrix models
+> #4,-0.12152,0.7488,0.65156,61.086,0.58465,0.58447,-0.56265,95.711,-0.80213,0.31256,-0.50881,172.45
+> view matrix models
+> #4,-0.26544,0.59012,0.76243,61.955,0.58792,0.72583,-0.3571,97.078,-0.76412,0.35346,-0.53961,172.21
+> view matrix models
+> #4,-0.40762,0.44018,0.80006,62.109,0.56971,0.80731,-0.15391,98.546,-0.71364,0.39306,-0.57984,171.96
+> view matrix models
+> #4,-0.51571,0.31093,0.79835,62.003,0.53112,0.84719,0.013133,99.73,-0.67227,0.4308,-0.60205,171.83
+> view matrix models
+> #4,-0.70381,-0.4897,0.51463,61.575,0.23896,0.51903,0.82068,107.01,-0.669,0.70057,-0.24828,174.06
+> view matrix models
+> #4,-0.52722,-0.43964,0.72716,64.395,0.2471,0.73944,0.62623,104.3,-0.81301,0.50984,-0.28121,173.7
+> view matrix models
+> #4,-0.097114,0.013462,0.99518,67.532,0.47776,0.8778,0.034748,99.496,-0.8731,0.47884,-0.091679,175.27
+> view matrix models
+> #4,0.34129,0.44289,0.82908,66.725,0.42,0.71723,-0.55604,94.263,-0.84091,0.53798,0.058765,176.63
+> view matrix models
+> #4,0.61848,0.7098,0.33715,62.589,0.21063,0.2636,-0.94135,91.306,-0.75704,0.65323,0.013527,176.21
+> view matrix models
+> #4,0.70413,0.70428,0.090538,60.786,0.045623,0.08237,-0.99556,90.592,-0.70861,0.70513,0.025867,176.39
+> view matrix models
+> #4,0.79252,0.5886,0.15956,62.432,-0.031193,0.30042,-0.9533,89.634,-0.60905,0.75053,0.25645,178.95
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.79252,0.5886,0.15956,63.002,-0.031193,0.30042,-0.9533,92.531,-0.60905,0.75053,0.25645,175.67
+> view matrix models
+> #4,0.79252,0.5886,0.15956,64.293,-0.031193,0.30042,-0.9533,96.717,-0.60905,0.75053,0.25645,173.59
+> view matrix models
+> #4,0.79252,0.5886,0.15956,64.881,-0.031193,0.30042,-0.9533,99.947,-0.60905,0.75053,0.25645,169.65
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.4778,-0.49227,0.72759,67.354,0.12432,0.78202,0.61073,113.58,-0.86963,0.38226,-0.31245,164.31
+> view matrix models
+> #4,-0.79448,0.14306,-0.5902,50.447,-0.58649,-0.43291,0.68455,115.21,-0.15757,0.89001,0.42785,173.31
+> view matrix models
+> #4,-0.6746,-0.11196,-0.72964,50.893,-0.60656,-0.47926,0.63435,114.81,-0.42071,0.8705,0.2554,170.24
+> view matrix models
+> #4,-0.65135,-0.62295,-0.43321,55.953,-0.52681,-0.039633,0.84906,115.47,-0.54609,0.78125,-0.30236,164.63
+> view matrix models
+> #4,-0.59446,-0.45758,0.66124,65.906,0.13785,0.75214,0.64442,114.1,-0.79222,0.47424,-0.38404,163.7
+> view matrix models
+> #4,-0.31358,0.039046,0.94876,68.177,0.35873,0.92998,0.080293,109.33,-0.87919,0.36553,-0.30563,164.39
+> view matrix models
+> #4,-0.13125,0.30485,0.94331,68.078,0.39149,0.89014,-0.2332,106.73,-0.91077,0.3387,-0.23618,164.97
+> view matrix models
+> #4,-0.35354,0.89704,0.2652,57.926,0.87661,0.41666,-0.24073,111.45,-0.32644,0.14736,-0.93366,162.6
+> view matrix models
+> #4,-0.93994,-0.34071,0.020499,57.373,-0.33153,0.92559,0.18267,106.3,-0.081212,0.16491,-0.98296,163.49
+> view matrix models
+> #4,0.24121,-0.62716,-0.7406,58.263,-0.92238,-0.38541,0.025955,106.85,-0.30171,0.67685,-0.67145,163
+> view matrix models
+> #4,0.84381,0.18725,-0.50291,60.61,-0.18911,-0.77328,-0.60521,106.79,-0.50221,0.60579,-0.61709,162.65
+> view matrix models
+> #4,0.27877,0.55127,-0.78637,53.136,0.38317,-0.81468,-0.43529,111.89,-0.88061,-0.17997,-0.43834,165.41
+> view matrix models
+> #4,0.86385,0.42582,0.26915,67.007,0.071292,0.42557,-0.90211,100.5,-0.49867,0.79848,0.33727,170.86
+> view matrix models
+> #4,0.86209,-0.42584,-0.27468,65.424,0.46232,0.88289,0.082261,110.14,0.20748,-0.19791,0.95801,184.97
+> view matrix models
+> #4,0.71128,-0.043249,-0.70158,58.929,0.62657,0.49136,0.60495,117.66,0.31856,-0.86988,0.3766,182.94
+> view matrix models
+> #4,0.73104,0.37744,-0.56843,58.544,0.56461,0.13317,0.81455,120.77,0.38314,-0.91641,-0.11575,178.87
+> view matrix models
+> #4,0.75651,0.65195,-0.051482,62.418,0.39699,-0.39525,0.82836,122.12,0.5197,-0.6471,-0.55783,174.37
+> view matrix models
+> #4,0.53567,0.70372,0.46673,65.801,0.60756,-0.70505,0.36575,120.28,0.58646,0.087648,-0.80523,169.36
+> view matrix models
+> #4,0.31503,0.77597,0.54647,64.969,0.78724,-0.53524,0.3062,120.06,0.5301,0.33374,-0.7795,168.25
+> view matrix models
+> #4,-0.47255,0.70595,-0.52757,50.561,0.49725,0.70781,0.50174,115.03,0.72762,-0.025231,-0.68551,171.78
+> view matrix models
+> #4,-0.54185,-0.053705,-0.83876,50.394,-0.018396,0.99848,-0.052048,105.6,0.84027,-0.012773,-0.54201,173.74
+> view matrix models
+> #4,-0.8745,-0.26047,-0.40916,53.37,0.12861,0.68885,-0.71341,101.52,0.46767,-0.6765,-0.5689,174.09
+> ui mousemode right "move picked models"
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.60106,0.10889,-0.79175,49.815,0.51435,0.81094,-0.27895,107.34,0.61169,-0.57491,-0.54344,174.74
+> view matrix models
+> #4,0.021023,0.68811,-0.72531,51.642,0.83236,0.38983,0.39396,117.29,0.55383,-0.612,-0.56456,174.36
+> view matrix models
+> #4,0.72756,0.46289,0.50635,68.295,0.16509,-0.83451,0.52568,119.76,0.66589,-0.29887,-0.68357,172.58
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.72756,0.46289,0.50635,66.162,0.16509,-0.83451,0.52568,113.92,0.66589,-0.29887,-0.68357,178.35
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.50948,0.15578,0.84627,69.378,-0.61016,-0.62807,0.48295,108.15,0.60674,-0.76241,-0.22494,184.26
+> view matrix models
+> #4,0.13514,0.40285,0.90523,66.727,-0.90514,-0.32146,0.27819,103.23,0.40307,-0.85696,0.32119,188.61
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.13514,0.40285,0.90523,65.811,-0.90514,-0.32146,0.27819,114.56,0.40307,-0.85696,0.32119,182.29
+> view matrix models
+> #4,0.13514,0.40285,0.90523,66.431,-0.90514,-0.32146,0.27819,104.73,0.40307,-0.85696,0.32119,187.94
+> view matrix models
+> #4,0.13514,0.40285,0.90523,66.558,-0.90514,-0.32146,0.27819,102.4,0.40307,-0.85696,0.32119,183.58
+> ui mousemode right translate
+> volume #1 step 4
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.13514,0.40285,0.90523,66.625,-0.90514,-0.32146,0.27819,107.8,0.40307,-0.85696,0.32119,182.01
+> view matrix models
+> #4,0.13514,0.40285,0.90523,66.631,-0.90514,-0.32146,0.27819,105.95,0.40307,-0.85696,0.32119,181.28
+> view matrix models
+> #4,0.13514,0.40285,0.90523,66.516,-0.90514,-0.32146,0.27819,101.68,0.40307,-0.85696,0.32119,185.26
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.06279,0.32289,0.94435,66.798,-0.91616,-0.35667,0.18287,100.86,0.39586,-0.87666,0.27342,184.85
+> view matrix models
+> #4,0.69532,0.465,0.548,66.148,-0.58032,-0.086575,0.80978,107.6,0.42399,-0.88107,0.20965,184.43
+> view matrix models
+> #4,-0.51677,0.77156,0.37101,56.155,-0.20325,-0.53153,0.82229,111.76,0.83165,0.34953,0.43149,183.76
+> view matrix models
+> #4,-0.87305,0.41159,0.26149,54.552,-0.076071,-0.64464,0.76069,112.39,0.48166,0.64423,0.59411,182.03
+> volume #1 level 0.07121
+> view matrix models
+> #4,-0.84302,0.42698,0.3271,55.281,-0.044537,-0.66146,0.74866,112.53,0.53603,0.61657,0.57664,182.29
+> volume #1 level 0.06994
+> volume #1 step 1
+> volume #1 level 0.06124
+> volume #1 step 2
+> view matrix models
+> #4,-0.57418,-0.74604,0.33726,61.831,0.80617,-0.44328,0.39192,113.21,-0.14289,0.49692,0.85595,181.48
+> view matrix models
+> #4,0.24236,-0.91655,0.31812,67.11,0.95068,0.28978,0.11064,108.34,-0.19359,0.27562,0.94157,182.91
+> view matrix models
+> #4,0.82192,-0.5327,0.20169,67.782,0.55863,0.82304,-0.10269,101.83,-0.1113,0.19708,0.97405,184.02
+> view matrix models
+> #4,0.95547,-0.28101,0.09002,66.456,0.29215,0.94377,-0.15478,99.286,-0.041464,0.17418,0.98384,184.62
+> view matrix models
+> #4,0.99332,-0.10665,0.044135,65.517,0.11272,0.97858,-0.17225,97.933,-0.024819,0.17607,0.98406,184.71
+> view matrix models
+> #4,0.9984,0.056183,0.0055947,64.504,-0.054255,0.9821,-0.18036,96.871,-0.015628,0.17977,0.98359,184.74
+> view matrix models
+> #4,0.98285,0.18086,-0.035908,63.503,-0.18438,0.96598,-0.18136,96.172,0.001884,0.18488,0.98276,184.81
+> view matrix models
+> #4,0.98896,-0.11263,0.096248,66.007,0.12756,0.97775,-0.16654,98.076,-0.075349,0.17698,0.98133,184.38
+> view matrix models
+> #4,0.39824,-0.46065,-0.79322,55.643,0.31818,0.88044,-0.35156,97.847,0.86033,-0.11238,0.4972,186.47
+> view matrix models
+> #4,-0.67029,0.070295,-0.73876,47.73,0.40063,0.87225,-0.2805,99.03,0.62466,-0.48399,-0.61282,176.19
+> view matrix models
+> #4,-0.83212,0.18163,-0.52401,48.348,0.38149,0.87326,-0.30312,98.701,0.40254,-0.45213,-0.79595,173.04
+> view matrix models
+> #4,-0.81516,0.21646,-0.53728,48.176,0.41878,0.86105,-0.28848,99.107,0.40018,-0.46016,-0.79253,173.09
+> view matrix models
+> #4,-0.82455,0.24778,-0.50865,48.261,0.43557,0.85177,-0.29116,99.218,0.36111,-0.46163,-0.81025,172.7
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.82455,0.24778,-0.50865,50.178,0.43557,0.85177,-0.29116,104.51,0.36111,-0.46163,-0.81025,174.98
+> view matrix models
+> #4,-0.82455,0.24778,-0.50865,49.665,0.43557,0.85177,-0.29116,102.17,0.36111,-0.46163,-0.81025,171.84
+> view matrix models
+> #4,-0.82455,0.24778,-0.50865,48.249,0.43557,0.85177,-0.29116,100.29,0.36111,-0.46163,-0.81025,167.02
+> view matrix models
+> #4,-0.82455,0.24778,-0.50865,46.55,0.43557,0.85177,-0.29116,100.35,0.36111,-0.46163,-0.81025,160.84
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.82455,0.24778,-0.50865,43.384,0.43557,0.85177,-0.29116,104.82,0.36111,-0.46163,-0.81025,169.54
+> view matrix models
+> #4,-0.82455,0.24778,-0.50865,43.591,0.43557,0.85177,-0.29116,105.3,0.36111,-0.46163,-0.81025,168.77
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.83312,0.3761,-0.40553,43.978,0.50346,0.81925,-0.27451,105.99,0.22899,-0.43287,-0.87189,167.3
+> ui mousemode right "translate selected atoms"
+> ui mousemode right "rotate selected models"
+Opened 2qe3-assembly1.cif map 5 as #5, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> view matrix models
+> #4,-0.94759,0.31923,0.012853,50.055,0.28423,0.8607,-0.42238,102.94,-0.1459,-0.39659,-0.90633,165.47
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5999, correlation about mean = 0.03474, overlap = 363.1
+steps = 124, shift = 10.1, angle = 11.8 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.62731096 0.67433457 -0.38955596 128.23314889
+.66471425 -0.20301056 0.71898655 135.95276667
+.40575352 -0.70997154 -0.57559055 115.19315529
+Axis -0.87376708 -0.48630904 -0.00588255
+Axis point 0.00000000 66.18754882 42.61884660
+Rotation angle (degrees) 125.14481986
+Shift along axis -178.83859306
+Average map value = 0.07734 for 3543 atoms, 1608 outside contour
+> view matrix models
+> #4,-0.92453,0.38105,-0.0071284,57.574,0.28182,0.67094,-0.68587,94.989,-0.25657,-0.63612,-0.72769,173.1
+> view matrix models
+> #4,-0.92885,0.36899,-0.033016,57.213,0.28657,0.65915,-0.69527,94.903,-0.23479,-0.65526,-0.71799,173.38
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.608, correlation about mean = 0.0316, overlap = 375.4
+steps = 160, shift = 3.1, angle = 11.1 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.67793482 0.40678763 -0.61231380 122.91965051
+.64463710 0.07138782 0.76114832 136.23775027
+.35333747 -0.91072916 -0.21383411 122.17429575
+Axis -0.85944035 -0.49639981 0.12226819
+Axis point 0.00000000 97.61424026 43.36110280
+Rotation angle (degrees) 103.42991266
+Shift along axis -158.33247073
+Average map value = 0.07913 for 3543 atoms, 1580 outside contour
+> view matrix models
+> #4,-0.82947,0.53329,-0.16611,55.197,0.34273,0.25112,-0.90525,90.122,-0.44104,-0.8078,-0.39107,178.91
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6252, correlation about mean = 0.08255, overlap = 377.4
+steps = 140, shift = 5.65, angle = 11.1 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.77442587 0.00836819 -0.63260931 119.95063528
+.59800867 0.31671698 0.73625809 135.39201846
+.20651926 -0.94848317 0.24026957 132.45531589
+Axis -0.85417953 -0.42544601 0.29895322
+Axis point 0.00000000 154.39031623 28.99927093
+Rotation angle (degrees) 80.46173794
+Shift along axis -120.46342806
+Average map value = 0.08035 for 3543 atoms, 1597 outside contour
+> view matrix models
+> #4,-0.64044,0.65132,-0.40696,50.671,0.43472,-0.1294,-0.89122,87.067,-0.63313,-0.74768,-0.20027,183.93
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6195, correlation about mean = 0.05943, overlap = 372.6
+steps = 112, shift = 1.68, angle = 5.3 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.76004882 -0.31216430 -0.56998179 120.52977483
+.64803919 0.29834738 0.70073821 136.13005086
+-0.04869288 -0.90196579 0.42905327 134.38997755
+Axis -0.82626859 -0.26874872 0.49502964
+Axis point 0.00000000 179.50760782 12.18667529
+Rotation angle (degrees) 75.89351796
+Shift along axis -69.64772182
+Average map value = 0.07772 for 3543 atoms, 1639 outside contour
+> view matrix models
+> #4,-0.79283,0.56674,-0.2241,53.148,0.38239,0.17628,-0.90703,83.992,-0.47455,-0.80482,-0.35648,181.83
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6252, correlation about mean = 0.08248, overlap = 377.4
+steps = 92, shift = 1.79, angle = 7.82 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.77422184 0.00860322 -0.63285584 119.94853354
+.59818138 0.31674030 0.73610774 135.38899189
+.20678385 -0.94847328 0.24008097 132.44193362
+Axis -0.85407143 -0.42569176 0.29891223
+Axis point 0.00000000 154.35374717 29.02610154
+Rotation angle (degrees) 80.47246578
+Shift along axis -120.49008048
+Average map value = 0.08036 for 3543 atoms, 1594 outside contour
+> view matrix models
+> #4,-0.85534,0.50617,0.11038,58.204,0.25637,0.5987,-0.75883,86.079,-0.45018,-0.62076,-0.64186,177.49
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6174, correlation about mean = 0.04413, overlap = 377.2
+steps = 144, shift = 1.16, angle = 4.98 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.61680370 0.48013225 -0.62371965 117.51906280
+.73315914 -0.06211477 0.67721446 136.58836850
+.28641030 -0.87499416 -0.39032597 122.07032601
+Axis -0.85424133 -0.50088024 0.13925063
+Axis point 0.00000000 87.55385681 47.90261525
+Rotation angle (degrees) 114.69693773
+Shift along axis -151.80568528
+Average map value = 0.07994 for 3543 atoms, 1547 outside contour
+> view matrix models
+> #4,-0.83041,0.46392,-0.30854,52.839,0.49808,0.36996,-0.78425,86.82,-0.24968,-0.80493,-0.53828,179.45
+> view matrix models
+> #4,-0.13679,0.026261,-0.99025,46.311,0.98233,-0.12531,-0.13902,99.651,-0.12774,-0.99177,-0.0086557,188.37
+> view matrix models
+> #4,-0.0858,-0.54265,-0.83557,50.664,0.97546,-0.21644,0.040397,102.61,-0.20277,-0.8116,0.5479,195.86
+> view matrix models
+> #4,-0.21582,-0.91161,-0.34985,58.728,0.92311,-0.30727,0.23119,105.6,-0.31825,-0.27306,0.90783,199.09
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6142, correlation about mean = 0.06728, overlap = 371.6
+steps = 136, shift = 5.12, angle = 5.11 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.96043850 0.23062480 0.15610920 127.59860215
+-0.11693305 0.84269957 -0.52553219 116.03021210
+-0.25275391 0.48648703 0.83632878 136.15470811
+Axis 0.88348114 0.35693280 -0.30341401
+Axis point 0.00000000 -274.14278555 226.20609132
+Rotation angle (degrees) 34.94188216
+Shift along axis 112.83470082
+Average map value = 0.07938 for 3543 atoms, 1604 outside contour
+> view matrix models
+> #4,-0.91644,0.020454,-0.39964,51.05,-0.084386,-0.98611,0.14304,98.477,-0.39117,0.16481,0.90544,197.06
+> view matrix models
+> #4,-0.11916,0.70911,-0.69495,46.914,-0.97667,-0.20966,-0.046466,90.226,-0.17865,0.6732,0.71755,193.25
+> view matrix models
+> #4,0.035376,0.96512,0.2594,60.833,-0.99038,-0.00088133,0.13834,92.256,0.13375,-0.2618,0.95581,200.9
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6223, correlation about mean = 0.06382, overlap = 375
+steps = 88, shift = 2.2, angle = 15.7 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.81876534 -0.57405063 -0.00944356 120.33245963
+.24010238 -0.32742301 -0.91386269 114.09647611
+.52151141 -0.75050652 0.40591354 137.21262895
+Axis 0.16573978 -0.53870240 0.82603272
+Axis point 22.03015853 119.08534412 0.00000000
+Rotation angle (degrees) 150.47461150
+Shift along axis 71.82194979
+Average map value = 0.07956 for 3543 atoms, 1607 outside contour
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.14965,0.96339,0.22244,60.192,-0.93523,-0.21093,0.28435,95.51,0.32086,-0.16548,0.93256,202.28
+> view matrix models
+> #4,-0.14965,0.96339,0.22244,57.948,-0.93523,-0.21093,0.28435,110.03,0.32086,-0.16548,0.93256,199.18
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6273, correlation about mean = 0.06913, overlap = 394.9
+steps = 148, shift = 8.57, angle = 15.1 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.93216687 -0.35935780 0.04389642 127.74993015
+.13960902 -0.46869163 -0.87225998 111.60192145
+.33402731 -0.80696352 0.48706840 136.31351167
+Axis 0.11241190 -0.49947832 0.85900231
+Axis point 42.04774727 105.73248501 0.00000000
+Rotation angle (degrees) 163.11606407
+Shift along axis 75.71149448
+Average map value = 0.0849 for 3543 atoms, 1504 outside contour
+> view matrix models
+> #4,0.08841,0.989,0.11861,58.461,-0.95363,0.049646,0.29686,107.27,0.2877,-0.13936,0.94753,204.11
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6273, correlation about mean = 0.06914, overlap = 394.9
+steps = 80, shift = 5.75, angle = 0.0356 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.93231630 -0.35894313 0.04411512 127.75485318
+.13910361 -0.46853048 -0.87242728 111.60013068
+.33382106 -0.80724161 0.48674889 136.30956483
+Axis 0.11241763 -0.49961981 0.85891928
+Axis point 42.07192469 105.72834728 0.00000000
+Rotation angle (degrees) 163.14645059
+Shift along axis 75.68317508
+Average map value = 0.08491 for 3543 atoms, 1502 outside contour
+> volume #1 step 1
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6273, correlation about mean = 0.06914, overlap = 394.9
+steps = 48, shift = 0.00884, angle = 0.0507 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.93209792 -0.35953716 0.04389178 127.75077077
+.13976555 -0.46881447 -0.87216889 111.59920955
+.33415423 -0.80681225 0.48723190 136.31643911
+Axis 0.11244562 -0.49939443 0.85904667
+Axis point 42.03780544 105.72905814 0.00000000
+Rotation angle (degrees) 163.10525545
+Shift along axis 75.73517445
+Average map value = 0.0849 for 3543 atoms, 1548 outside contour
+> ui mousemode right "rotate selected models"
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.088203,0.98904,0.11845,60.8,-0.95366,0.049506,0.29678,103.34,0.28766,-0.13913,0.94757,200.92
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6273, correlation about mean = 0.06916, overlap = 394.9
+steps = 88, shift = 2.67, angle = 0.0366 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.93221811 -0.35929023 0.04335794 127.74014219
+.14000398 -0.46852061 -0.87228855 111.60317283
+.33371884 -0.80709291 0.48706546 136.30369883
+Axis 0.11216404 -0.49954337 0.85899688
+Axis point 42.05570335 105.74412560 0.00000000
+Rotation angle (degrees) 163.10454353
+Shift along axis 75.66167739
+Average map value = 0.0849 for 3543 atoms, 1551 outside contour
+> view matrix models
+> #4,0.088432,0.98896,0.11886,57.717,-0.95377,0.049662,0.2964,104.16,0.28722,-0.13958,0.94764,206.53
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6273, correlation about mean = 0.06914, overlap = 394.9
+steps = 108, shift = 4.93, angle = 0.0214 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.93213132 -0.35948197 0.04363376 127.74327496
+.13992110 -0.46868236 -0.87221495 111.60417408
+.33399592 -0.80691360 0.48717262 136.31357697
+Axis 0.11232542 -0.49945445 0.85902750
+Axis point 42.04077203 105.73942514 0.00000000
+Rotation angle (degrees) 163.10136941
+Shift along axis 75.70472756
+Average map value = 0.0849 for 3543 atoms, 1551 outside contour
+> view matrix models
+> #4,0.088244,0.98901,0.11863,59.052,-0.95372,0.049521,0.29659,99.112,0.28745,-0.13931,0.94761,200.95
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6273, correlation about mean = 0.06913, overlap = 394.9
+steps = 104, shift = 3.1, angle = 0.0158 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.93219362 -0.35931028 0.04371696 127.74342024
+.13970708 -0.46858766 -0.87230013 111.60546681
+.33391164 -0.80704505 0.48701262 136.31195029
+Axis 0.11232701 -0.49952738 0.85898489
+Axis point 42.04959238 105.74023051 0.00000000
+Rotation angle (degrees) 163.11394954
+Shift along axis 75.68895493
+Average map value = 0.0849 for 3543 atoms, 1551 outside contour
+> view matrix models
+> #4,0.088449,0.98898,0.11875,58.693,-0.95367,0.049662,0.29673,104.12,0.28756,-0.13949,0.94755,204.9
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6273, correlation about mean = 0.06916, overlap = 394.9
+steps = 100, shift = 3.4, angle = 0.00729 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.93222138 -0.35925150 0.04360794 127.74575065
+.13976346 -0.46855755 -0.87230728 111.59954447
+.33381053 -0.80708870 0.48700959 136.30451433
+Axis 0.11226460 -0.49954292 0.85898401
+Axis point 42.05719538 105.73708502 0.00000000
+Rotation angle (degrees) 163.11401569
+Shift along axis 75.67596242
+Average map value = 0.0849 for 3543 atoms, 1551 outside contour
+> view matrix models
+> #4,0.088502,0.98897,0.1188,59.767,-0.9537,0.049711,0.29664,104.9,0.28746,-0.13956,0.94757,203.68
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6273, correlation about mean = 0.06911, overlap = 394.9
+steps = 76, shift = 3.37, angle = 0.0143 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.93222443 -0.35927307 0.04336425 127.73907909
+.13998592 -0.46851465 -0.87229465 111.60923341
+.33370876 -0.80710400 0.48705398 136.30160902
+Axis 0.11216296 -0.49954869 0.85899393
+Axis point 42.05592760 105.74639324 0.00000000
+Rotation angle (degrees) 163.10571085
+Shift along axis 75.65560204
+Average map value = 0.0849 for 3543 atoms, 1552 outside contour
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.088452,0.98896,0.11887,59.068,-0.95377,0.049677,0.29641,102.14,0.28723,-0.13959,0.94764,201.99
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6273, correlation about mean = 0.06914, overlap = 394.9
+steps = 80, shift = 0.595, angle = 0.0181 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.93222386 -0.35923658 0.04367773 127.75020326
+.13970829 -0.46860244 -0.87229200 111.60004529
+.33382669 -0.80706928 0.48703071 136.30304825
+Axis 0.11228846 -0.49952500 0.85899132
+Axis point 42.05967602 105.73363882 0.00000000
+Rotation angle (degrees) 163.11660611
+Shift along axis 75.68099614
+Average map value = 0.0849 for 3543 atoms, 1553 outside contour
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.28904,0.94549,0.14999,58.64,-0.90323,-0.32126,0.28456,103.02,0.31724,-0.053231,0.94685,202.26
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.633, correlation about mean = 0.07098, overlap = 391.7
+steps = 120, shift = 6.89, angle = 12.5 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.69565278 -0.68959162 0.20132211 126.42166267
+.27735831 -0.51633712 -0.81022734 116.94310098
+.66267606 -0.50779854 0.55045532 137.59923295
+Axis 0.27166546 -0.41442460 0.86859089
+Axis point 13.58099337 108.41211780 0.00000000
+Rotation angle (degrees) 146.17763842
+Shift along axis 105.39773984
+Average map value = 0.08244 for 3543 atoms, 1604 outside contour
+> view matrix models
+> #4,0.4645,0.77824,0.4226,65.755,-0.86899,0.30863,0.38679,96.046,0.17059,-0.5469,0.81963,199.93
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6205, correlation about mean = 0.06228, overlap = 365.7
+steps = 92, shift = 5.51, angle = 4.01 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.99468894 0.08836034 0.05278587 122.51377915
+-0.06530326 -0.14537290 -0.98721942 108.23184920
+-0.07955741 -0.98542334 0.15037103 127.12608801
+Axis 0.00885615 0.65255939 -0.75768583
+Axis point 66.16912866 104.74280851 0.00000000
+Rotation angle (degrees) 174.18001851
+Shift along axis -24.60892644
+Average map value = 0.07725 for 3543 atoms, 1678 outside contour
+> view matrix models
+> #4,-0.4486,-0.41665,0.79067,76.184,-0.42909,-0.67565,-0.59949,89.925,0.78399,-0.6082,0.12431,191.6
+> view matrix models
+> #4,0.26336,-0.15386,-0.95235,51.535,0.063011,0.98783,-0.14217,92.848,0.96264,-0.022567,0.26985,192.42
+> view matrix models
+> #4,-0.20808,-0.46867,-0.85852,52.467,0.016406,0.87593,-0.48215,87.985,0.97797,-0.11441,-0.17458,186.13
+> view matrix models
+> #4,0.367,-0.77308,0.51735,75.884,-0.50278,-0.63278,-0.5889,89.706,0.78264,-0.043985,-0.62092,178.6
+> view matrix models
+> #4,0.60234,0.39649,0.69281,75.401,0.10072,-0.89873,0.42677,107.7,0.79186,-0.18728,-0.58127,179.69
+> view matrix models
+> #4,0.32825,0.91287,0.24274,66.091,0.34217,-0.35444,0.87022,113.31,0.88044,-0.2026,-0.4287,182.31
+> view matrix models
+> #4,0.12949,0.94889,-0.28782,57.403,0.43725,0.20588,0.87546,111.84,0.88997,-0.23921,-0.38824,183.06
+> view matrix models
+> #4,-0.31276,0.25937,-0.91373,48.905,0.16189,0.96247,0.21779,98.631,0.93593,-0.079814,-0.34301,183.36
+> view matrix models
+> #4,-0.1948,-0.82059,-0.53729,58.474,-0.263,0.57143,-0.77737,83.682,0.94493,-0.010125,-0.32713,183.4
+> view matrix models
+> #4,0.06238,-0.99089,-0.11933,66.108,-0.34609,0.090665,-0.93381,82.663,0.93613,0.099548,-0.33728,182.85
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.63, correlation about mean = 0.0667, overlap = 386.2
+steps = 192, shift = 8.15, angle = 22.8 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.57625719 0.53129678 -0.62100835 111.18458493
+-0.70095454 0.06940490 0.70982088 138.35591835
+.42022657 0.84433801 0.33241982 127.42853044
+Axis 0.08309373 -0.64319014 -0.76118452
+Axis point 70.81294619 -26.82444315 0.00000000
+Rotation angle (degrees) 125.95971170
+Shift along axis -176.74704564
+Average map value = 0.08176 for 3543 atoms, 1579 outside contour
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.33939,-0.86848,-0.36133,57.71,-0.30828,0.26021,-0.91501,81.211,0.88869,0.42194,-0.17942,183.22
+> view matrix models
+> #4,0.33939,-0.86848,-0.36133,57.804,-0.30828,0.26021,-0.91501,79.912,0.88869,0.42194,-0.17942,182.14
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6341, correlation about mean = 0.08868, overlap = 390.6
+steps = 84, shift = 3.36, angle = 5.72 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.52249565 0.61024765 -0.59547971 111.87666854
+-0.71531028 0.06636349 0.69564868 138.49284741
+.46403608 0.78942617 0.40184178 131.58744922
+Axis 0.05517782 -0.62340944 -0.77994620
+Axis point 69.34555669 -26.84915304 0.00000000
+Rotation angle (degrees) 121.81276907
+Shift along axis -182.79576837
+Average map value = 0.08295 for 3543 atoms, 1554 outside contour
+> show sel surfaces
+> view matrix models
+> #4,0.29296,-0.86192,-0.41385,51.488,-0.26416,0.34303,-0.90141,88.288,0.91891,0.3734,-0.1272,180.03
+> view matrix models
+> #4,0.29296,-0.86192,-0.41385,48.809,-0.26416,0.34303,-0.90141,93.956,0.91891,0.3734,-0.1272,173.25
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5583, correlation about mean = 0.05998, overlap = 367.8
+steps = 72, shift = 2.07, angle = 8.47 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.42432254 0.62863580 -0.65174182 131.28282401
+-0.80824479 0.06158539 0.58561727 139.72513163
+.40827776 0.77525755 0.48195954 128.45698840
+Axis 0.10561303 -0.59033812 -0.80021672
+Axis point 89.12560602 -35.70063158 0.00000000
+Rotation angle (degrees) 116.12869112
+Shift along axis -171.41332328
+Average map value = 0.07919 for 3543 atoms, 1665 outside contour
+> view matrix models
+> #4,0.34166,-0.85715,-0.38543,59.488,-0.12683,0.36431,-0.9226,96.537,0.93122,0.36411,0.015754,181.24
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6369, correlation about mean = 0.08286, overlap = 396.2
+steps = 148, shift = 18, angle = 20.8 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.53863683 0.76332811 -0.35665188 114.41676576
+-0.61110456 -0.06253954 0.78907542 137.12424074
+.58001860 0.64297667 0.50015939 131.38522142
+Axis -0.08750214 -0.56099504 -0.82318160
+Axis point 59.27744054 -8.04290796 0.00000000
+Rotation angle (degrees) 123.40190453
+Shift along axis -195.09162688
+Average map value = 0.08383 for 3543 atoms, 1567 outside contour
+> view matrix models
+> #4,0.1597,-0.75255,-0.63887,55.77,-0.34654,0.56326,-0.7501,84.956,0.92434,0.34119,-0.17083,184.75
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6349, correlation about mean = 0.08212, overlap = 396.7
+steps = 80, shift = 3.34, angle = 5.39 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.56272562 0.78039169 -0.27263288 116.94261180
+-0.58502433 -0.14295467 0.79831728 136.61314281
+.58402603 0.60873046 0.53699238 130.92101249
+Axis -0.11681171 -0.52782038 -0.84128513
+Axis point 59.49131241 -1.39610127 0.00000000
+Rotation angle (degrees) 125.75665679
+Shift along axis -195.90936847
+Average map value = 0.08293 for 3543 atoms, 1589 outside contour
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.52454,0.30219,-0.79595,50.5,-0.54966,0.83415,-0.045534,92.078,0.65018,0.46138,0.60365,193.97
+> view matrix models
+> #4,0.25861,0.96026,0.105,59.867,-0.89275,0.19607,0.40566,99.745,0.36895,-0.19864,0.90797,200.25
+> view matrix models
+> #4,0.066754,0.82056,0.56765,66.713,-0.91716,-0.17356,0.35874,100.12,0.39289,-0.54457,0.741,198.89
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6279, correlation about mean = 0.08513, overlap = 401.9
+steps = 64, shift = 1.08, angle = 3.03 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.91802469 -0.39625568 -0.01456341 124.92492342
+.01094544 0.01139014 -0.99987522 110.90591696
+.39637212 -0.91806955 -0.00611924 129.33232769
+Axis 0.14001317 -0.70333001 0.69693845
+Axis point 61.96395682 0.00000000 132.43635661
+Rotation angle (degrees) 163.01414295
+Shift along axis 29.62434600
+Average map value = 0.08526 for 3543 atoms, 1546 outside contour
+> view matrix models
+> #4,-0.57153,0.28847,0.76821,68.498,-0.51049,-0.85795,-0.057626,97.542,0.64246,-0.4251,0.6376,197.8
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.623, correlation about mean = 0.06978, overlap = 378.1
+steps = 72, shift = 3.47, angle = 3.19 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.36233568 -0.78299981 -0.50559286 119.09406999
+.05429527 0.52380064 -0.85010876 108.52150018
+.93046487 -0.33547604 -0.14727848 127.45255956
+Axis 0.29573801 -0.82524262 0.48115865
+Axis point 35.17425630 -0.00000000 136.68709500
+Rotation angle (degrees) 119.53181444
+Shift along axis 6.98897656
+Average map value = 0.08033 for 3543 atoms, 1617 outside contour
+> view matrix models
+> #4,0.42435,-0.67917,0.59888,74.468,0.22034,-0.56405,-0.7958,87.027,0.87828,0.46965,-0.089706,188.36
+> view matrix models
+> #4,0.98546,-0.053618,-0.1612,62.965,-0.16802,-0.1676,-0.97143,81.315,0.02507,0.9844,-0.17417,181.67
+> view matrix models
+> #4,0.74768,0.36474,-0.55493,55.093,-0.54679,-0.13604,-0.82614,82.486,-0.37682,0.92112,0.097718,185.01
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6023, correlation about mean = 0.04653, overlap = 362.9
+steps = 92, shift = 3.39, angle = 8.08 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.66699714 -0.40831582 -0.62321184 115.67116554
+.02728273 -0.84928251 0.52723321 135.57419424
+-0.74456058 0.33466013 0.57760898 128.51718507
+Axis -0.39182006 0.24690299 0.88629338
+Axis point 78.47343721 60.84381295 0.00000000
+Rotation angle (degrees) 165.77432779
+Shift along axis 102.05532192
+Average map value = 0.07501 for 3543 atoms, 1711 outside contour
+> view matrix models
+> #4,0.31145,0.92865,0.20153,62.03,0.20495,0.14145,-0.9685,83.717,-0.9279,0.34294,-0.14627,178.11
+> view matrix models
+> #4,-0.47172,0.8713,0.13536,58.619,0.41832,0.35628,-0.83551,85.791,-0.7762,-0.33751,-0.53255,175.04
+> view matrix models
+> #4,-0.9797,-0.00216,-0.20047,54.682,0.11672,0.80687,-0.57908,86.298,0.16301,-0.59072,-0.79024,176.85
+> view matrix models
+> #4,-0.26037,-0.72593,-0.63658,51.284,-0.4907,0.66731,-0.56027,85.38,0.83152,0.1665,-0.52996,181.06
+> view matrix models
+> #4,0.39876,-0.46019,-0.79323,49.865,-0.62912,0.49207,-0.60173,84.968,0.66723,0.73898,-0.093301,185.21
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6232, correlation about mean = 0.06098, overlap = 375.4
+steps = 68, shift = 3.61, angle = 9.41 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.83407929 0.50434261 -0.22349555 116.89456566
+-0.43000913 -0.34063687 0.83609728 134.70137225
+.34554866 0.79347656 0.50099009 131.65071068
+Axis -0.03892927 -0.51975831 -0.85342593
+Axis point 62.00079351 8.12214675 0.00000000
+Rotation angle (degrees) 146.81033208
+Shift along axis -186.91690718
+Average map value = 0.0795 for 3543 atoms, 1631 outside contour
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.35373,-0.59324,-0.72315,52.075,-0.63279,0.41758,-0.65208,86.906,0.68881,0.68826,-0.22769,177.83
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6419, correlation about mean = 0.08137, overlap = 402.8
+steps = 96, shift = 4.85, angle = 15.1 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.69093325 0.58309004 -0.42733738 115.06658111
+-0.61975800 -0.17344293 0.76538720 136.69783579
+.37217101 0.79367723 0.48121221 130.39839536
+Axis 0.01958335 -0.55344776 -0.83265363
+Axis point 68.29281455 -5.40523249 0.00000000
+Rotation angle (degrees) 133.75546775
+Shift along axis -181.97841940
+Average map value = 0.08517 for 3543 atoms, 1530 outside contour
+> view matrix models
+> #4,0.37812,-0.72018,-0.58169,53.623,-0.43311,0.41771,-0.7987,88.289,0.81819,0.55394,-0.15397,176.79
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6419, correlation about mean = 0.08134, overlap = 402.8
+steps = 132, shift = 9.11, angle = 0.0115 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.69102227 0.58296695 -0.42736138 115.06164151
+-0.61976552 -0.17357862 0.76535034 136.69744729
+.37199316 0.79373798 0.48124951 130.39744326
+Axis 0.01965336 -0.55341001 -0.83267707
+Axis point 68.29708750 -5.39655880 0.00000000
+Rotation angle (degrees) 133.76290116
+Shift along axis -181.96734903
+Average map value = 0.08516 for 3543 atoms, 1534 outside contour
+> ui mousemode right translate
+> select add #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,-0.43261,-0.55465,-0.71078,272.8,0.88413,-0.41534,-0.21401,62.802,-0.17652,-0.72101,0.67007,213.62,#4,0.37829,-0.7201,-0.58169,54.522,-0.43315,0.41765,-0.79872,79.849,0.81809,0.5541,-0.15392,182.13
+> view matrix models
+> #1,-0.43261,-0.55465,-0.71078,272.41,0.88413,-0.41534,-0.21401,62.128,-0.17652,-0.72101,0.67007,212.96,#4,0.37829,-0.7201,-0.58169,54.13,-0.43315,0.41765,-0.79872,79.175,0.81809,0.5541,-0.15392,181.47
+> select subtract #4
+models selected
+> view matrix models
+> #1,-0.43261,-0.55465,-0.71078,274.08,0.88413,-0.41534,-0.21401,54.924,-0.17652,-0.72101,0.67007,219.63
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6043, correlation about mean = 0.04674, overlap = 377.4
+steps = 92, shift = 4.27, angle = 8.11 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.65248285 0.53861104 -0.53307060 121.07732590
+-0.65957647 -0.05728005 0.74945171 135.57240515
+.37312865 0.84060522 0.39262942 121.33577205
+Axis 0.06056532 -0.60210789 -0.79611427
+Axis point 74.46539734 -15.54876958 0.00000000
+Rotation angle (degrees) 131.19065565
+Shift along axis -170.89326731
+Average map value = 0.07915 for 3543 atoms, 1606 outside contour
+> view matrix models
+> #1,-0.43261,-0.55465,-0.71078,274.18,0.88413,-0.41534,-0.21401,54.007,-0.17652,-0.72101,0.67007,220.24
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6043, correlation about mean = 0.04672, overlap = 377.4
+steps = 72, shift = 1.11, angle = 0.0237 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.65262798 0.53861257 -0.53289137 121.07368372
+-0.65955428 -0.05769205 0.74943964 135.58537131
+.37291401 0.84057606 0.39289567 121.34084800
+Axis 0.06056422 -0.60194802 -0.79623524
+Axis point 74.46976104 -15.50874417 0.00000000
+Rotation angle (degrees) 131.20173043
+Shift along axis -170.89847218
+Average map value = 0.07914 for 3543 atoms, 1609 outside contour
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,0.41044,-0.25417,0.87575,-19.653,0.071616,-0.94842,-0.30883,216.83,0.90907,0.18947,-0.37106,100.7
+> view matrix models
+> #1,0.94437,0.28794,-0.1589,-35.19,0.32502,-0.89089,0.31729,116.79,-0.050208,-0.35129,-0.93492,329.58
+> view matrix models
+> #1,-0.39008,-0.49298,-0.77769,269.36,0.91901,-0.26086,-0.2956,41.522,-0.057139,-0.83001,0.55481,229.83
+> view matrix models
+> #1,-0.82105,0.2466,-0.51485,212.89,0.37394,-0.44912,-0.81146,178.67,-0.43133,-0.85877,0.27654,305.34
+> view matrix models
+> #1,-0.83084,0.24921,-0.49759,211.99,0.33937,-0.48174,-0.80793,185.9,-0.44106,-0.84013,0.31567,300.45
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,-0.83084,0.24921,-0.49759,221.18,0.33937,-0.48174,-0.80793,203.84,-0.44106,-0.84013,0.31567,315.15
+> view matrix models
+> #1,-0.83084,0.24921,-0.49759,222.55,0.33937,-0.48174,-0.80793,201.67,-0.44106,-0.84013,0.31567,319.2
+> view matrix models
+> #1,-0.83084,0.24921,-0.49759,220.99,0.33937,-0.48174,-0.80793,202.51,-0.44106,-0.84013,0.31567,315.2
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,-0.8276,0.22093,-0.51602,225.56,0.36182,-0.49285,-0.79131,199.38,-0.42915,-0.8416,0.32794,312.71
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6037, correlation about mean = 0.0518, overlap = 363.7
+steps = 184, shift = 18.9, angle = 10.8 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.71155707 0.69812703 0.07940514 130.21534644
+-0.57415932 -0.64287176 0.50700785 132.10846001
+.40500321 0.31517382 0.85827609 131.51873932
+Axis -0.14453766 -0.24532238 -0.95860617
+Axis point 72.73840273 28.51602827 0.00000000
+Rotation angle (degrees) 138.42402119
+Shift along axis -177.30485847
+Average map value = 0.07697 for 3543 atoms, 1648 outside contour
+> view matrix models
+> #1,-0.79616,0.15965,-0.58364,235.43,0.45374,-0.4806,-0.75043,183.08,-0.40031,-0.86228,0.3102,313.38
+> ui mousemode right "move picked models"
+> view matrix models
+> #1,-0.79616,0.15965,-0.58364,235.77,0.45374,-0.4806,-0.75043,182.18,-0.40031,-0.86228,0.3102,313.53
+> ui mousemode right translate
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,-0.791,-0.59982,-0.12058,270.08,-0.39242,0.6486,-0.65217,149.05,0.46939,-0.46855,-0.74842,277.12
+> view matrix models
+> #1,-0.44455,-0.6994,-0.55966,285.15,-0.83661,0.54744,-0.01959,147.41,0.32008,0.45951,-0.82849,202.26
+> view matrix models
+> #1,-0.78809,-0.088385,-0.60918,264.31,-0.089547,0.99557,-0.028599,12.098,0.60901,0.032012,-0.79252,211
+> view matrix models
+> #1,-0.3182,-0.9313,0.17729,220.04,-0.94483,0.32687,0.021268,179.83,-0.077756,-0.16074,-0.98393,332.07
+> view matrix models
+> #1,-0.68791,0.3203,-0.6513,212.58,-0.31219,0.67952,0.66392,1.6146,0.65522,0.66004,-0.36746,94.025
+> view matrix models
+> #1,-0.57186,-0.46821,-0.67361,286.69,-0.68429,0.72515,0.076892,100.4,0.45247,0.50492,-0.73507,172.25
+> view matrix models
+> #1,0.76485,-0.29692,-0.5717,100.84,-0.42049,-0.90243,-0.093861,263.3,-0.48805,0.31218,-0.81508,311.69
+> view matrix models
+> #1,0.64053,-0.70366,-0.30755,132.48,-0.76695,-0.60644,-0.2098,283.75,-0.038883,0.37026,-0.92811,264.25
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,0.64053,-0.70366,-0.30755,122.92,-0.76695,-0.60644,-0.2098,297.88,-0.038883,0.37026,-0.92811,264.19
+> view matrix models
+> #1,0.64053,-0.70366,-0.30755,115.62,-0.76695,-0.60644,-0.2098,311.77,-0.038883,0.37026,-0.92811,265.54
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5527, correlation about mean = 0.05351, overlap = 357.4
+steps = 108, shift = 3.94, angle = 12.6 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.37719090 -0.69831311 0.60834679 158.07359344
+.32484078 0.71488949 0.61920228 135.74242969
+-0.86729780 -0.03594162 0.49649039 130.86496262
+Axis -0.34274974 0.77200871 0.53528046
+Axis point 167.30008242 0.00000000 -156.54750735
+Rotation angle (degrees) 72.88530836
+Shift along axis 120.66411199
+Average map value = 0.0775 for 3543 atoms, 1680 outside contour
+> view matrix models
+> #1,0.64053,-0.70366,-0.30755,114.48,-0.76695,-0.60644,-0.2098,317.02,-0.038883,0.37026,-0.92811,258.02
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5652, correlation about mean = 0.06046, overlap = 366.5
+steps = 116, shift = 6.25, angle = 19.2 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.31326053 -0.61636538 0.72246907 158.30032514
+.00863927 0.76257836 0.64683815 137.13745245
+-0.94962793 -0.19638726 0.24421065 120.65666438
+Axis -0.42711696 0.84696332 0.31658212
+Axis point 178.38522002 0.00000000 -100.82411565
+Rotation angle (degrees) 80.79166597
+Shift along axis 86.73538010
+Average map value = 0.07914 for 3543 atoms, 1656 outside contour
+> view matrix models
+> #1,0.64053,-0.70366,-0.30755,112.76,-0.76695,-0.60644,-0.2098,320.51,-0.038883,0.37026,-0.92811,253.63
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6063, correlation about mean = 0.05911, overlap = 386.4
+steps = 252, shift = 12.5, angle = 31.9 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.16327326 -0.79549187 0.58355335 147.36076278
+-0.12937519 0.60364664 0.78668468 137.04210534
+-0.97806129 0.05294725 -0.20147627 112.89119672
+Axis -0.39671787 0.84433533 0.36015662
+Axis point 136.66888257 0.00000000 -46.64372531
+Rotation angle (degrees) 112.36784502
+Shift along axis 97.90735431
+Average map value = 0.08138 for 3543 atoms, 1612 outside contour
+> view matrix models
+> #1,0.64053,-0.70366,-0.30755,110.13,-0.76695,-0.60644,-0.2098,322.8,-0.038883,0.37026,-0.92811,251.7
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6063, correlation about mean = 0.05907, overlap = 386.4
+steps = 124, shift = 3.98, angle = 0.0302 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.16313596 -0.79522585 0.58395419 147.36396149
+-0.12946046 0.60401966 0.78638428 137.03963432
+-0.97807292 0.05268858 -0.20148763 112.89008744
+Axis -0.39665129 0.84446462 0.35992674
+Axis point 136.67263669 0.00000000 -46.62920230
+Rotation angle (degrees) 112.35238838
+Shift along axis 97.90517917
+Average map value = 0.08138 for 3543 atoms, 1606 outside contour
+> select add #2.2
+atoms, 1149 bonds, 2 pseudobonds, 200 residues, 4 models selected
+> select subtract #2.2
+models selected
+> vop zflip #1
+> volume zflip #1
+Expected a density maps specifier or a keyword
+> hide #!1 models
+> show #!1 models
+> volume flip #1 axis z
+Opened cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip as #6, grid size
+,300,300, pixel 0.839, shown at step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6063, correlation about mean = 0.05907, overlap = 386.4
+steps = 100, shift = 0.0145, angle = 0.065 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.16324263 -0.79580171 0.58313932 147.35653866
+-0.12910144 0.60321608 0.78705983 137.04088154
+-0.97810258 0.05319759 -0.20120973 112.89830149
+Axis -0.39679712 0.84415885 0.36048285
+Axis point 136.67323319 0.00000000 -46.68424204
+Rotation angle (degrees) 112.37197713
+Shift along axis 97.91152346
+Average map value = 0.08137 for 3543 atoms, 1611 outside contour
+> undo
+> ui mousemode right zoom
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6063, correlation about mean = 0.05912, overlap = 386.4
+steps = 104, shift = 0.0108, angle = 0.0373 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.16329118 -0.79549083 0.58354977 147.36066444
+-0.12940430 0.60364832 0.78667861 137.04258373
+-0.97805445 0.05294383 -0.20151038 112.89063373
+Axis -0.39672088 0.84433915 0.36014435
+Axis point 136.66840396 0.00000000 -46.64038321
+Rotation angle (degrees) 112.36940436
+Shift along axis 97.90628961
+Average map value = 0.08138 for 3543 atoms, 1612 outside contour
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,0.64053,-0.70366,-0.30755,112.18,-0.76695,-0.60644,-0.2098,324.87,-0.038883,0.37026,-0.92811,252.91
+> view matrix models
+> #1,0.64053,-0.70366,-0.30755,112.87,-0.76695,-0.60644,-0.2098,325.81,-0.038883,0.37026,-0.92811,253.72
+> select add #6
+models selected
+> view matrix models
+> #1,0.64053,-0.70366,-0.30755,115.64,-0.76695,-0.60644,-0.2098,327.55,-0.038883,0.37026,-0.92811,253.65,#6,0.64053,-0.70366,-0.30755,112.9,-0.76695,-0.60644,-0.2098,324.54,-0.038883,0.37026,-0.92811,251.63
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.6076, correlation about mean = 0.05369, overlap = 378.6
+steps = 144, shift = 7.79, angle = 8.68 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.22984502 -0.85116201 0.47190517 141.93670262
+-0.20359875 0.51621053 0.83190999 138.17140324
+-0.95169260 0.09513107 -0.29194394 112.02570523
+Axis -0.42617493 0.82345146 0.37456992
+Axis point 133.38912643 0.00000000 -39.16359168
+Rotation angle (degrees) 120.18470563
+Shift along axis 95.24903917
+Average map value = 0.08053 for 3543 atoms, 1660 outside contour
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,0.8206,-0.56166,-0.10563,47.824,-0.51958,-0.65621,-0.5472,355.19,0.23802,0.50392,-0.83031,191.16,#6,0.8206,-0.56166,-0.10563,46.305,-0.51958,-0.65621,-0.5472,351.05,0.23802,0.50392,-0.83031,190.04
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5785, correlation about mean = 0.04659, overlap = 381
+steps = 164, shift = 8.24, angle = 12.6 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.26053827 -0.94465403 0.19937043 144.17695528
+-0.06928341 0.18767618 0.97978439 144.34227006
+-0.96297436 -0.26908440 -0.01655203 120.70101907
+Axis -0.65128406 0.60616186 0.45650506
+Axis point 0.00000000 195.70737964 45.06369174
+Rotation angle (degrees) 106.50916958
+Shift along axis 48.69525342
+Average map value = 0.07964 for 3543 atoms, 1637 outside contour
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,0.8206,-0.56166,-0.10563,41.908,-0.51958,-0.65621,-0.5472,362.34,0.23802,0.50392,-0.83031,191.88,#6,0.8206,-0.56166,-0.10563,40.389,-0.51958,-0.65621,-0.5472,358.2,0.23802,0.50392,-0.83031,190.76
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5785, correlation about mean = 0.04659, overlap = 381
+steps = 132, shift = 9.31, angle = 0.00566 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.26054529 -0.94463371 0.19945753 144.17884293
+-0.06926669 0.18777106 0.97976739 144.34156099
+-0.96297366 -0.26908955 -0.01650878 120.69945316
+Axis -0.65126327 0.60619332 0.45649295
+Axis point -0.00000000 195.71825702 45.05911570
+Rotation angle (degrees) 106.50483256
+Shift along axis 48.69895474
+Average map value = 0.07963 for 3543 atoms, 1638 outside contour
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 7 models selected
+> select subtract #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> ui mousemode right translate
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,0.52378,-0.56052,-0.64146,148.88,-0.72875,-0.68478,0.0033162,326.57,-0.44112,0.46573,-0.76715,282.43,#4,0.793,-0.42742,-0.43412,66.073,-0.14563,0.55893,-0.81633,123.06,0.59155,0.71057,0.38098,193.46
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,0.52378,-0.56052,-0.64146,157.9,-0.72875,-0.68478,0.0033162,326.05,-0.44112,0.46573,-0.76715,277.37,#4,0.793,-0.42742,-0.43412,75.087,-0.14563,0.55893,-0.81633,122.54,0.59155,0.71057,0.38098,188.4
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5785, correlation about mean = 0.0466, overlap = 381
+steps = 48, shift = 0.0113, angle = 0.00814 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.26049480 -0.94463924 0.19949727 144.17886741
+-0.06915552 0.18784424 0.97976122 144.34438538
+-0.96299531 -0.26901904 -0.01639457 120.68998048
+Axis -0.65120951 0.60621251 0.45654415
+Axis point 0.00000000 195.72566373 45.05769994
+Rotation angle (degrees) 106.50074222
+Shift along axis 48.71302750
+Average map value = 0.07962 for 3543 atoms, 1636 outside contour
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 10 models selected
+> select subtract #4
+models selected
+> view matrix models
+> #1,0.52378,-0.56052,-0.64146,161.49,-0.72875,-0.68478,0.0033162,327.16,-0.44112,0.46573,-0.76715,274.85,#6,0.8206,-0.56166,-0.10563,43.979,-0.51958,-0.65621,-0.5472,359.31,0.23802,0.50392,-0.83031,188.24
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,0.46747,-0.56324,-0.68135,175.91,-0.72652,0.19432,-0.65909,327.1,0.50363,0.80312,-0.31837,33.128,#6,0.80932,-0.56108,-0.17377,55.361,-0.041361,0.24066,-0.96973,268.22,0.58592,0.792,0.17157,-32.79
+> select add #2.3
+atoms, 1149 bonds, 2 pseudobonds, 200 residues, 6 models selected
+> select subtract #2.3
+models selected
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 7 models selected
+> select subtract #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> view matrix models
+> #1,0.57379,-0.50774,-0.64262,144.62,-0.5774,0.30567,-0.75708,300.83,0.58083,0.80546,-0.11778,-9.5657,#4,0.85079,-0.41457,-0.32294,76.744,0.031834,0.65406,-0.75577,123.74,0.52454,0.63272,0.56967,190.83
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,0.57379,-0.50774,-0.64262,143.63,-0.5774,0.30567,-0.75708,325.49,0.58083,0.80546,-0.11778,-18.397,#4,0.85079,-0.41457,-0.32294,75.754,0.031834,0.65406,-0.75577,148.4,0.52454,0.63272,0.56967,182
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.573, correlation about mean = 0.09548, overlap = 373.3
+steps = 180, shift = 23.7, angle = 18.3 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.83420851 -0.14970999 0.53073824 163.53286388
+-0.21290860 0.80037682 0.56041669 138.15832730
+-0.50869056 -0.58050311 0.63580661 137.01270142
+Axis -0.73860188 0.67289924 -0.04091314
+Axis point 0.00000000 337.98225100 -166.27033092
+Rotation angle (degrees) 50.56547919
+Shift along axis -33.42466726
+Average map value = 0.08111 for 3543 atoms, 1656 outside contour
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 10 models selected
+> view matrix models
+> #1,0.57379,-0.50774,-0.64262,142.64,-0.5774,0.30567,-0.75708,312.43,0.58083,0.80546,-0.11778,-12.842,#4,0.91366,-0.11925,-0.38859,78.282,-0.16163,0.77058,-0.6165,156.51,0.37296,0.62608,0.68478,177.29,#6,0.80932,-0.56108,-0.17377,54.374,-0.041361,0.24066,-0.96973,255.17,0.58592,0.792,0.17157,-27.235
+> select subtract #4
+models selected
+> view matrix models
+> #1,0.57379,-0.50774,-0.64262,143.33,-0.5774,0.30567,-0.75708,312.19,0.58083,0.80546,-0.11778,-13.148,#6,0.80932,-0.56108,-0.17377,55.057,-0.041361,0.24066,-0.96973,254.93,0.58592,0.792,0.17157,-27.542
+> view matrix models
+> #1,0.57379,-0.50774,-0.64262,146.58,-0.5774,0.30567,-0.75708,313.62,0.58083,0.80546,-0.11778,-15.589,#6,0.80932,-0.56108,-0.17377,58.308,-0.041361,0.24066,-0.96973,256.36,0.58592,0.792,0.17157,-29.982
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 7 models selected
+> select subtract #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> view matrix models
+> #1,0.57379,-0.50774,-0.64262,148.34,-0.5774,0.30567,-0.75708,300.34,0.58083,0.80546,-0.11778,5.245,#4,0.91366,-0.11925,-0.38859,80.042,-0.16163,0.77058,-0.6165,143.23,0.37296,0.62608,0.68478,198.12
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.573, correlation about mean = 0.09553, overlap = 373.3
+steps = 72, shift = 4.95, angle = 0.0414 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.83406301 -0.15032939 0.53079182 163.54326916
+-0.21237342 0.80050826 0.56043202 138.15694787
+-0.50915264 -0.58016169 0.63574837 137.00002774
+Axis -0.73836236 0.67320715 -0.04016415
+Axis point 0.00000000 338.12371798 -166.09890673
+Rotation angle (degrees) 50.56816058
+Shift along axis -33.24843799
+Average map value = 0.0811 for 3543 atoms, 1661 outside contour
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,0.040932,-0.29411,0.9549,-1.9951,0.64875,-0.71902,-0.24927,185.45,0.7599,0.62969,0.16137,-33.809,#4,-0.38959,-0.79558,0.46397,94.887,0.82071,-0.52849,-0.21708,158.06,0.41791,0.29621,0.85884,199.57
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.573, correlation about mean = 0.09548, overlap = 373.3
+steps = 44, shift = 0.00951, angle = 0.0104 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.83415796 -0.15032112 0.53064495 163.54365883
+-0.21227006 0.80052053 0.56045366 138.15907661
+-0.50904019 -0.58014692 0.63585189 136.99293675
+Axis -0.73844965 0.67311480 -0.04010710
+Axis point 0.00000000 338.10881363 -166.12488369
+Rotation angle (degrees) 50.56034398
+Shift along axis -33.26622760
+Average map value = 0.08108 for 3543 atoms, 1667 outside contour
+> ui mousemode right "move picked models"
+> view matrix models
+> #4,-0.38951,-0.79557,0.46406,90.125,0.82067,-0.5285,-0.21722,165.24,0.41807,0.29623,0.85876,195.44
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5644, correlation about mean = 0.05561, overlap = 352.3
+steps = 488, shift = 8.04, angle = 34.1 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.39149153 -0.38386971 0.83628848 160.70337203
+-0.24403022 0.83297673 0.49658737 130.96755801
+-0.88723370 -0.39848941 0.23242753 119.99926981
+Axis -0.45969448 0.88516836 0.07181891
+Axis point 197.29550905 0.00000000 -76.45814809
+Rotation angle (degrees) 76.79429008
+Shift along axis 50.67210217
+Average map value = 0.07592 for 3543 atoms, 1709 outside contour
+> view matrix models
+> #4,-0.75942,-0.64121,0.11012,76.615,0.6506,-0.74863,0.12755,165.26,0.00065796,0.16851,0.9857,198.38
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5663, correlation about mean = 0.04739, overlap = 347.4
+steps = 144, shift = 10.7, angle = 26 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.13180167 -0.58728036 0.79858005 157.88666229
+-0.49611769 0.65837122 0.56605174 130.59096981
+-0.85819319 -0.47079625 -0.20458575 111.39626896
+Axis -0.52992483 0.84676373 0.04659252
+Axis point 172.39604207 0.00000000 -31.58641661
+Rotation angle (degrees) 101.95869213
+Shift along axis 32.10186733
+Average map value = 0.07472 for 3543 atoms, 1742 outside contour
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,-0.49556,0.045401,0.86738,43.387,-0.2195,-0.97277,-0.074489,321.79,0.84038,-0.2273,0.49203,25.69,#4,-0.83222,-0.087435,-0.5475,67.696,0.5176,-0.47647,-0.71068,151.8,-0.19873,-0.87483,0.44178,183.5
+> view matrix models
+> #1,-0.72881,0.20688,0.65271,81.691,-0.44645,-0.86634,-0.22391,358.52,0.51915,-0.45459,0.72376,73.435,#4,-0.75885,0.25692,-0.59845,66.348,0.56312,-0.20277,-0.80111,149.95,-0.32717,-0.94492,0.0091943,176.66
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5663, correlation about mean = 0.0474, overlap = 347.4
+steps = 44, shift = 0.0173, angle = 0.0285 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.13216783 -0.58745510 0.79839099 157.89324892
+-0.49625090 0.65803173 0.56632966 130.58135666
+-0.85805985 -0.47105281 -0.20455450 111.39204791
+Axis -0.53019467 0.84659364 0.04661345
+Axis point 172.43682056 0.00000000 -31.59838686
+Rotation angle (degrees) 101.95699598
+Shift along axis 32.02755515
+Average map value = 0.0747 for 3543 atoms, 1746 outside contour
+> volume #1 step 4
+> hide #!6 models
+> show #!6 models
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 10 models selected
+> view matrix models
+> #1,-0.59103,-0.46559,0.65872,165.49,-0.23875,-0.67906,-0.69418,342.92,0.77051,-0.56755,0.29019,94.692,#4,-0.41229,-0.26946,-0.87029,84.751,0.90107,0.020404,-0.43319,139.23,0.13448,-0.9628,0.23439,174.56,#6,0.8207,-0.0015957,-0.57136,55.063,-0.56087,0.18846,-0.80617,298.72,0.10897,0.98208,0.15378,7.9188
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5663, correlation about mean = 0.04745, overlap = 347.3
+steps = 48, shift = 0.00462, angle = 0.00786 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.13207204 -0.58739250 0.79845289 157.89396756
+-0.49622980 0.65812500 0.56623976 130.58077180
+-0.85808680 -0.47100057 -0.20456175 111.38719173
+Axis -0.53012258 0.84663995 0.04659229
+Axis point 172.42374430 0.00000000 -31.59674876
+Rotation angle (degrees) 101.95728192
+Shift along axis 32.04152496
+Average map value = 0.0747 for 3543 atoms, 1635 outside contour
+> select subtract #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> view matrix models
+> #1,-0.91004,-0.39631,-0.1215,292.76,0.16515,-0.077809,-0.98319,242.67,0.38019,-0.91481,0.13626,212.12,#4,0.18073,0.33096,-0.92618,83.79,0.90409,0.31487,0.28893,149.07,0.38725,-0.88956,-0.24231,167.87
+> view matrix models
+> #1,-0.77809,0.059881,-0.62529,274.31,0.60674,0.32933,-0.72347,97.5,0.16261,-0.94231,-0.29258,296.52,#4,0.40407,0.79097,-0.45945,89.628,0.53751,0.2011,0.81893,155.72,0.74014,-0.57787,-0.34389,166.56
+> view matrix models
+> #1,-0.35858,0.88301,-0.30285,72.455,0.93348,0.33747,-0.12133,-20.752,-0.0049365,-0.32621,-0.94528,318.95,#4,-0.22566,0.9344,0.27563,97.407,0.05994,-0.26908,0.96125,157.19,0.97236,0.23344,0.0047134,170.28
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5663, correlation about mean = 0.04739, overlap = 347.3
+steps = 44, shift = 0.00449, angle = 0.0202 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.13239576 -0.58747205 0.79834074 157.89366888
+-0.49621529 0.65795047 0.56645526 130.58093214
+-0.85804530 -0.47114516 -0.20440277 111.39272445
+Axis -0.53028894 0.84653320 0.04663881
+Axis point 172.45943754 0.00000000 -31.61571698
+Rotation angle (degrees) 101.94825786
+Shift along axis 32.00705223
+Average map value = 0.07469 for 3543 atoms, 1635 outside contour
+> view matrix models
+> #1,-0.68609,0.71721,0.122,91.023,0.61712,0.66255,-0.42449,18.451,-0.38528,-0.21595,-0.89717,353.78,#4,-0.55141,0.81747,-0.1664,89.939,0.11717,0.27338,0.95474,155.12,0.82596,0.50696,-0.24653,164.81
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5663, correlation about mean = 0.0474, overlap = 347.3
+steps = 64, shift = 0.00205, angle = 0.00612 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.13249641 -0.58744676 0.79834266 157.89354026
+-0.49618944 0.65794339 0.56648612 130.58045819
+-0.85804471 -0.47118658 -0.20430974 111.39260686
+Axis -0.53031518 0.84651680 0.04663815
+Axis point 172.46829253 0.00000000 -31.62420459
+Rotation angle (degrees) 101.94279396
+Shift along axis 32.00035571
+Average map value = 0.07468 for 3543 atoms, 1635 outside contour
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5663, correlation about mean = 0.04741, overlap = 347.3
+steps = 64, shift = 0.000479, angle = 0.00174 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.13248302 -0.58742890 0.79835802 157.89338588
+-0.49618140 0.65796570 0.56646726 130.58029599
+-0.85805144 -0.47117769 -0.20430201 111.39233786
+Axis -0.53030005 0.84652656 0.04663306
+Axis point 172.46625781 0.00000000 -31.62412575
+Rotation angle (degrees) 101.94230654
+Shift along axis 32.00338467
+Average map value = 0.07468 for 3543 atoms, 1635 outside contour
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,-0.68609,0.71721,0.122,87.344,0.61712,0.66255,-0.42449,19.409,-0.38528,-0.21595,-0.89717,360.67,#4,-0.55145,0.81745,-0.16639,86.258,0.11725,0.27343,0.95472,156.08,0.82593,0.50697,-0.24663,171.7
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,0.32696,0.015655,0.94491,-63.236,-0.67135,0.70755,0.22058,123.34,-0.66512,-0.70649,0.24185,331.13,#4,-0.77523,-0.62699,0.076851,95.689,-0.62929,0.75598,-0.18024,134.3,0.054911,-0.18809,-0.98062,160.8
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5663, correlation about mean = 0.04743, overlap = 347.3
+steps = 64, shift = 0.00228, angle = 0.00843 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.13238796 -0.58735160 0.79843066 157.89259492
+-0.49616825 0.65806479 0.56636365 130.58023016
+-0.85807371 -0.47113567 -0.20430536 111.39156590
+Axis -0.53022559 0.84657501 0.04660026
+Axis point 172.45456984 0.00000000 -31.61924035
+Rotation angle (degrees) 101.94228654
+Shift along axis 32.01814219
+Average map value = 0.07469 for 3543 atoms, 1635 outside contour
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc using 13679 points
+correlation = 0.5663, correlation about mean = 0.0474, overlap = 347.4
+steps = 60, shift = 0.00418, angle = 0.0111 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.13225262 -0.58745973 0.79837354 157.89338965
+-0.49622104 0.65801181 0.56637896 130.58139822
+-0.85806405 -0.47107485 -0.20448609 111.39219544
+Axis -0.53022349 0.84657466 0.04663041
+Axis point 172.44481153 0.00000000 -31.60660406
+Rotation angle (degrees) 101.95309291
+Shift along axis 32.02238284
+Average map value = 0.07469 for 3543 atoms, 1635 outside contour
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.5805, correlation about mean = 0.06949, overlap = 369.8
+steps = 144, shift = 6.02, angle = 4.82 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+-0.33594088 -0.93799198 0.08552642 139.52600939
+-0.02478533 -0.08196856 -0.99632667 117.44412653
+.94155691 -0.33682666 0.00428815 138.70658875
+Axis 0.46614179 -0.60505167 0.64546441
+Axis point -34.25066511 156.03086051 0.00000000
+Rotation angle (degrees) 134.97600959
+Shift along axis 83.50930538
+Average map value = 0.07977 for 3543 atoms, 1692 outside contour
+> view matrix models
+> #1,0.36987,0.88672,0.27734,-104.28,-0.77755,0.45882,-0.42999,240.48,-0.50853,-0.056601,0.85918,160.53,#4,-0.64372,0.30415,0.70223,97.862,0.10654,0.94431,-0.31134,130.62,-0.75781,-0.1256,-0.64027,162.65
+> view matrix models
+> #1,0.14206,-0.44128,-0.88605,221.32,-0.43419,-0.8322,0.34485,266.78,-0.88955,0.33572,-0.30982,294.87,#4,0.99622,-0.011939,0.086052,93.981,0.068773,-0.49685,-0.86511,126.83,0.053084,0.86775,-0.49415,163.97
+> view matrix models
+> #1,0.37005,-0.71149,-0.59737,189.92,-0.41342,-0.70195,0.57995,221.25,-0.83195,0.032357,-0.5539,351.76,#4,0.88762,-0.45502,0.071308,94.427,-0.1981,-0.51695,-0.83278,126.08,0.41579,0.72507,-0.54899,165.33
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.591, correlation about mean = 0.04427, overlap = 359.1
+steps = 136, shift = 4.21, angle = 21.2 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.93819205 0.24148613 0.24795186 139.40094587
+.12060867 0.44338610 -0.88817921 115.63926959
+-0.32442137 0.86318782 0.38685600 138.71357610
+Axis 0.94848671 0.30997980 -0.06546353
+Axis point 0.00000000 -82.81961013 126.61368650
+Rotation angle (degrees) 67.40485615
+Shift along axis 158.98510352
+Average map value = 0.07697 for 3543 atoms, 1715 outside contour
+> ui mousemode right "translate selected models"
+> view matrix models
+> #1,0.37005,-0.71149,-0.59737,199.71,-0.41342,-0.70195,0.57995,223.8,-0.83195,0.032357,-0.5539,348.38,#4,0.95514,-0.29571,-0.016122,99.812,-0.24194,-0.74775,-0.61833,133.05,0.17079,0.59449,-0.78575,154.63
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6059, correlation about mean = 0.06652, overlap = 391.9
+steps = 92, shift = 6.16, angle = 14.5 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.95757458 0.28417370 0.04791892 137.75730586
+-0.02839736 0.25851313 -0.96559026 112.47995897
+-0.28678303 0.92326392 0.25561539 132.33680481
+Axis 0.97184368 0.17220915 -0.16082248
+Axis point 0.00000000 -56.43735165 136.29153206
+Rotation angle (degrees) 76.35817601
+Shift along axis 131.96591250
+Average map value = 0.08465 for 3543 atoms, 1556 outside contour
+> view matrix models
+> #1,0.37005,-0.71149,-0.59737,207.12,-0.41342,-0.70195,0.57995,223.49,-0.83195,0.032357,-0.5539,347.11,#4,0.94978,-0.29471,-0.10518,99.743,-0.31124,-0.85497,-0.41492,135.65,0.032354,0.42682,-0.90376,152.47
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6059, correlation about mean = 0.0665, overlap = 391.9
+steps = 100, shift = 7.53, angle = 0.00359 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.95756087 0.28422332 0.04789857 137.75596536
+-0.02843726 0.25853090 -0.96558432 112.47939329
+-0.28682485 0.92324367 0.25564160 132.33702812
+Axis 0.97183388 0.17222085 -0.16086914
+Axis point 0.00000000 -56.44446144 136.29597010
+Rotation angle (degrees) 76.35728348
+Shift along axis 131.95826674
+Average map value = 0.08464 for 3543 atoms, 1555 outside contour
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,0.55701,-0.65707,-0.50794,162.9,0.058472,-0.57906,0.81318,113.11,-0.82845,-0.48265,-0.28412,384.36,#4,0.94123,-0.32027,0.10735,95.625,-0.33199,-0.93573,0.11914,144.48,0.062296,-0.14778,-0.98706,154.76
+> view matrix models
+> #1,0.66803,-0.52827,-0.52408,132.11,0.11574,-0.62195,0.77445,115.76,-0.73508,-0.57801,-0.35435,392.97,#4,0.94514,-0.2175,0.24373,97.611,-0.2568,-0.95585,0.14284,145.28,0.2019,-0.19759,-0.95927,155.98
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.605, correlation about mean = 0.06018, overlap = 367
+steps = 80, shift = 3.45, angle = 2.49 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.94790616 0.31796082 0.01936043 135.53430003
+.13342804 -0.34111853 -0.93050260 113.56485699
+-0.28925917 0.88461238 -0.36577325 124.40396911
+Axis 0.98093678 0.16678631 -0.09972646
+Axis point 0.00000000 -2.02338557 99.96127080
+Rotation angle (degrees) 112.30226990
+Shift along axis 139.48527510
+Average map value = 0.07678 for 3543 atoms, 1652 outside contour
+> ui mousemode right "move picked models"
+> view matrix models
+> #4,0.943,-0.24394,0.22636,92.188,-0.27332,-0.95577,0.10865,153.02,0.18985,-0.16433,-0.96796,148.64
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6169, correlation about mean = 0.05467, overlap = 372.2
+steps = 100, shift = 2.04, angle = 10.7 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.96812291 0.24707173 -0.04115328 126.22769461
+.01386179 -0.21689837 -0.97609576 110.92281617
+-0.25009175 0.94441021 -0.21340913 121.12653036
+Axis 0.98696842 0.10737570 -0.11984906
+Axis point 0.00000000 -5.75292615 107.39341338
+Rotation angle (degrees) 103.36138833
+Shift along axis 121.97626186
+Average map value = 0.07903 for 3543 atoms, 1663 outside contour
+> view matrix models
+> #4,0.93741,-0.33648,0.089716,97.9,-0.33877,-0.9408,0.011167,146.26,0.080648,-0.040861,-0.9959,150.36
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.5902, correlation about mean = 0.0364, overlap = 373.8
+steps = 116, shift = 1.59, angle = 6.56 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.96407314 0.26563544 -0.00088155 137.04654841
+.02814955 -0.10546222 -0.99402480 109.05233501
+-0.26414119 0.95828781 -0.10915081 121.49127874
+Axis 0.98390685 0.13267494 -0.11968575
+Axis point 0.00000000 -16.37476992 109.93044056
+Rotation angle (degrees) 97.19634513
+Shift along axis 134.76877480
+Average map value = 0.07849 for 3543 atoms, 1693 outside contour
+> view matrix models
+> #4,0.94209,-0.32935,0.063227,93.362,-0.32248,-0.9414,-0.098848,141.72,0.092078,0.072735,-0.99309,151.1
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6185, correlation about mean = 0.0717, overlap = 383.5
+steps = 100, shift = 4.94, angle = 19.5 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.92884795 0.36707129 0.05000142 130.73136442
+-0.03013708 0.20939392 -0.97736684 111.52470830
+-0.36923330 0.90631829 0.20555757 131.23528653
+Axis 0.95607426 0.21278478 -0.20160519
+Axis point 0.00000000 -55.76578355 132.59913355
+Rotation angle (degrees) 80.10170870
+Shift along axis 122.26193769
+Average map value = 0.08113 for 3543 atoms, 1624 outside contour
+> view matrix models
+> #4,0.97332,-0.21691,-0.074851,94.704,-0.22898,-0.89706,-0.37795,124.63,0.014836,0.38501,-0.92279,159.56
+> view matrix models
+> #4,0.97332,-0.21691,-0.074851,109.03,-0.22898,-0.89706,-0.37795,134.98,0.014836,0.38501,-0.92279,150.82
+> view matrix models
+> #4,0.97332,-0.21691,-0.074851,106.86,-0.22898,-0.89706,-0.37795,140.5,0.014836,0.38501,-0.92279,148.08
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.5461, correlation about mean = 0.04871, overlap = 332.5
+steps = 120, shift = 1.91, angle = 4.32 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.92388013 0.37738884 0.06342835 144.99934531
+-0.04806671 0.27887299 -0.95912431 107.41236370
+-0.37965127 0.88306710 0.27578506 121.43630331
+Axis 0.94865089 0.22816732 -0.21909167
+Axis point 0.00000000 -65.38759879 128.92852112
+Rotation angle (degrees) 76.15659442
+Shift along axis 135.45606713
+Average map value = 0.07135 for 3543 atoms, 1795 outside contour
+> view matrix models
+> #4,0.97522,-0.19527,-0.10399,100.9,-0.22118,-0.87101,-0.43866,132.47,-0.0049152,0.45079,-0.89262,152.75
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.5741, correlation about mean = 0.0371, overlap = 368.2
+steps = 88, shift = 4.32, angle = 4.07 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.90928615 0.41572479 0.01927664 142.15506496
+-0.08214963 0.22470235 -0.97095843 109.91010492
+-0.40798300 0.88129549 0.23847038 131.60415866
+Axis 0.94261684 0.21743354 -0.25336958
+Axis point 0.00000000 -65.93321594 137.95267859
+Rotation angle (degrees) 79.26718003
+Shift along axis 124.55141079
+Average map value = 0.07769 for 3543 atoms, 1632 outside contour
+> view matrix models
+> #4,0.97949,-0.16271,-0.11888,100.04,-0.19657,-0.90129,-0.38605,127.57,-0.044334,0.4015,-0.91479,154.32
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6048, correlation about mean = 0.04455, overlap = 367.4
+steps = 176, shift = 10.6, angle = 28 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.89558723 0.23831553 -0.37567167 132.63885422
+-0.36043749 -0.10630447 -0.92670608 109.99568876
+-0.26078403 0.96535230 -0.00930707 130.87804867
+Axis 0.95180643 -0.05779462 -0.30120475
+Axis point 0.00000000 -13.93850765 140.35362062
+Rotation angle (degrees) 96.31601613
+Shift along axis 80.46826514
+Average map value = 0.07815 for 3543 atoms, 1647 outside contour
+> ui mousemode right "translate selected atoms"
+Opened 2qe3-assembly1.cif map 5 as #5, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6006, correlation about mean = 0.05935, overlap = 373
+steps = 116, shift = 7.7, angle = 15.8 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.88477750 -0.00069151 -0.46601318 123.10878906
+-0.45471572 -0.22014148 -0.86300135 111.09322232
+-0.10199206 0.97546771 -0.19509066 128.12045951
+Axis 0.95337893 -0.18877123 -0.23544433
+Axis point 0.00000000 10.29674761 128.65865821
+Rotation angle (degrees) 105.38046067
+Shift along axis 66.23288580
+Average map value = 0.07991 for 3543 atoms, 1632 outside contour
+Opened 2qe3-assembly1.cif map 5 as #5, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.593, correlation about mean = 0.06355, overlap = 374.8
+steps = 84, shift = 6.58, angle = 6.52 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.82997105 0.04073754 -0.55631690 117.94526225
+-0.53656347 -0.21430620 -0.81619390 114.95456763
+-0.15247190 0.97591664 -0.15600967 133.89853974
+Axis 0.93066488 -0.20972164 -0.29979946
+Axis point 0.00000000 10.67988657 136.64850555
+Rotation angle (degrees) 105.67452649
+Shift along axis 45.51634233
+Average map value = 0.08065 for 3543 atoms, 1654 outside contour
+Opened 2qe3-assembly1.cif map 5 as #5, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6065, correlation about mean = 0.06982, overlap = 373.6
+steps = 128, shift = 8.58, angle = 9.12 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.87860702 0.13953907 -0.45670400 111.54310451
+-0.43767344 -0.14726802 -0.88699159 111.89032941
+-0.19102787 0.97920425 -0.06831817 138.39259755
+Axis 0.94663150 -0.13476473 -0.29279218
+Axis point 0.00000000 -4.29960071 139.30251307
+Rotation angle (degrees) 99.70001189
+Shift along axis 49.99107608
+Average map value = 0.08055 for 3543 atoms, 1683 outside contour
+> hide sel surfaces
+> show sel cartoons
+Opened 2qe3-assembly1.cif map 5 as #5, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6065, correlation about mean = 0.06977, overlap = 373.6
+steps = 152, shift = 8.1, angle = 0.0021 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.87859821 0.13955763 -0.45671528 104.07822453
+-0.43767783 -0.14729724 -0.88698457 112.79612374
+-0.19105837 0.97919721 -0.06833381 141.40203352
+Axis 0.94662878 -0.13475562 -0.29280518
+Axis point 0.00000000 -4.66509082 139.57104383
+Rotation angle (degrees) 99.70157206
+Shift along axis 41.92028325
+Average map value = 0.08055 for 3543 atoms, 1681 outside contour
+> ui mousemode right "move picked models"
+> view matrix models
+> #6,0.8207,-0.0015957,-0.57136,57.376,-0.56087,0.18846,-0.80617,307.23,0.10897,0.98208,0.15378,1.3854
+> volume #6 style image
+> volume #6 style mesh
+> volume #6 color #cececee0
+> view matrix models
+> #6,0.8207,-0.0015957,-0.57136,47.125,-0.56087,0.18846,-0.80617,304.43,0.10897,0.98208,0.15378,5.8261
+> view matrix models
+> #6,0.8207,-0.0015957,-0.57136,49.635,-0.56087,0.18846,-0.80617,305.53,0.10897,0.98208,0.15378,4.4497
+> view matrix models
+> #6,0.8207,-0.0015957,-0.57136,50.109,-0.56087,0.18846,-0.80617,305.85,0.10897,0.98208,0.15378,4.108
+> select subtract #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> select subtract #4
+models selected
+> view matrix models
+> #6,0.8207,-0.0015957,-0.57136,48.502,-0.56087,0.18846,-0.80617,307.27,0.10897,0.98208,0.15378,3.4991
+> ui mousemode right "rotate selected models"
+> ui mousemode right translate
+> ui mousemode right "rotate selected models"
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 3 models selected
+> view matrix models
+> #4,0.95982,0.20093,0.19591,73.617,0.1971,-0.97961,0.039049,128.07,0.19976,0.0011332,-0.97985,135.53
+> view matrix models
+> #4,0.55724,0.62881,0.54229,95.933,0.63723,-0.74257,0.20625,122.2,0.53238,0.23063,-0.81448,132.42
+> view matrix models
+> #4,-0.0046677,0.70125,0.7129,115.1,0.77477,-0.44818,0.44594,126.48,0.63222,0.55441,-0.54122,138.7
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.0046677,0.70125,0.7129,113.88,0.77477,-0.44818,0.44594,132.21,0.63222,0.55441,-0.54122,147
+> view matrix models
+> #4,-0.0046677,0.70125,0.7129,113.84,0.77477,-0.44818,0.44594,131.61,0.63222,0.55441,-0.54122,147.51
+> view matrix models
+> #4,-0.0046677,0.70125,0.7129,114.63,0.77477,-0.44818,0.44594,140.47,0.63222,0.55441,-0.54122,138.4
+> view matrix models
+> #4,-0.0046677,0.70125,0.7129,113.94,0.77477,-0.44818,0.44594,133.56,0.63222,0.55441,-0.54122,146.09
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.086984,-0.55409,0.8279,99.594,0.56393,-0.65769,-0.49943,118.5,0.82123,0.51032,0.25526,155.99
+> view matrix models
+> #4,0.38638,-0.0023402,0.92234,99.622,0.70065,-0.64959,-0.29516,118.9,0.59983,0.76028,-0.24935,154.94
+> view matrix models
+> #4,0.97946,-0.11642,0.16464,67.754,0.032933,-0.71315,-0.70024,128.19,0.19893,0.69128,-0.69466,156.25
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6071, correlation about mean = 0.05283, overlap = 390.2
+steps = 112, shift = 10, angle = 7.98 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.79676889 0.46736903 0.38304767 123.94690901
+.16648176 0.43957939 -0.88264023 110.70548985
+-0.58089857 0.76703073 0.27243477 158.72171078
+Axis 0.85289459 0.49836880 -0.15556141
+Axis point 0.00000000 -117.66031137 123.23196979
+Rotation angle (degrees) 75.26246674
+Shift along axis 136.19483844
+Average map value = 0.08296 for 3543 atoms, 1635 outside contour
+> view matrix models
+> #4,0.95529,-0.22914,0.18685,58.734,-0.064404,-0.77805,-0.62489,133.55,0.28857,0.58492,-0.75803,147.03
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6164, correlation about mean = 0.05334, overlap = 378.3
+steps = 92, shift = 6.18, angle = 6.99 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.86078123 0.36622668 0.35345960 114.35372876
+.15689953 0.46970518 -0.86876900 111.10007624
+-0.48418819 0.80327770 0.34685261 157.89875048
+Axis 0.88853072 0.44512860 -0.11123709
+Axis point 0.00000000 -111.39938279 127.48097047
+Rotation angle (degrees) 70.20416604
+Shift along axis 133.49642539
+Average map value = 0.08108 for 3543 atoms, 1613 outside contour
+> view matrix models
+> #4,-0.22372,0.43141,0.87398,106.06,0.92853,-0.17824,0.32567,135.61,0.29627,0.88437,-0.3607,156.76
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6278, correlation about mean = 0.06567, overlap = 386
+steps = 84, shift = 3.76, angle = 10.2 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+-0.74094435 0.39991030 0.53951201 160.00642466
+.37361712 0.91302971 -0.16366732 124.90468595
+-0.55804274 0.08030255 -0.82591754 125.51909672
+Axis 0.21692947 0.97590728 -0.02337897
+Axis point 86.48186733 0.00000000 44.27975849
+Rotation angle (degrees) 145.78323767
+Shift along axis 153.67099429
+Average map value = 0.08204 for 3543 atoms, 1587 outside contour
+> ui mousemode right "move picked models"
+> view matrix models
+> #6,0.8207,-0.0015957,-0.57136,49.254,-0.56087,0.18846,-0.80617,302.85,0.10897,0.98208,0.15378,-1.3489
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6261, correlation about mean = 0.07598, overlap = 384
+steps = 136, shift = 6.56, angle = 25 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+-0.78190886 0.24997127 0.57108046 160.59281845
+.45791121 0.85192176 0.25406029 131.44363101
+-0.42300810 0.46015614 -0.78058982 128.51916328
+Axis 0.19887580 0.95926319 0.20065529
+Axis point 80.01046705 0.00000000 32.45588168
+Rotation angle (degrees) 148.79161723
+Shift along axis 183.81511267
+Average map value = 0.08125 for 3543 atoms, 1646 outside contour
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.40075,-0.059122,0.91428,107.02,0.86587,-0.35061,0.35686,134.8,0.29946,0.93465,0.1917,167.93
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6261, correlation about mean = 0.07597, overlap = 384
+steps = 84, shift = 3.06, angle = 0.021 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+-0.78184071 0.25032644 0.57101818 160.59597877
+.45816390 0.85183777 0.25388628 131.44653677
+-0.42286041 0.46011855 -0.78069199 128.52060011
+Axis 0.19904487 0.95924092 0.20059412
+Axis point 79.99848338 0.00000000 32.46836211
+Rotation angle (degrees) 148.79814274
+Shift along axis 183.83517874
+Average map value = 0.08125 for 3543 atoms, 1646 outside contour
+> select add #3
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> select subtract #4
+models selected
+> view matrix models #3,1,0,0,8.3169,0,1,0,8.65,0,0,1,-22.918
+> view matrix models #3,1,0,0,14.411,0,1,0,13.1,0,0,1,-24.308
+> view matrix models #3,1,0,0,20.381,0,1,0,16.857,0,0,1,-26.182
+> view matrix models #3,1,0,0,24.9,0,1,0,14.758,0,0,1,-29.587
+> select subtract #3
+Nothing selected
+> select add #1
+models selected
+> select subtract #1
+Nothing selected
+> select add #2
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> select subtract #2
+models selected
+> select add #2
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> select subtract #2
+models selected
+Cell requested for row 1 is out of bounds for table with 9 rows! Resizing
+table model.
+> select add #6
+models selected
+> view matrix models
+> #6,0.8207,-0.0015957,-0.57136,44.867,-0.56087,0.18846,-0.80617,308.03,0.10897,0.98208,0.15378,3.0439
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> hide #!6 models
+> view matrix models
+> #6,0.8207,-0.0015957,-0.57136,45.264,-0.56087,0.18846,-0.80617,306.99,0.10897,0.98208,0.15378,2.45
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> view matrix models
+> #4,-0.40078,-0.058809,0.91428,125.47,0.86576,-0.35079,0.35695,122.47,0.29973,0.9346,0.19151,150.34,#6,0.8207,-0.0015957,-0.57136,63.32,-0.56087,0.18846,-0.80617,295.53,0.10897,0.98208,0.15378,-12.217
+> view matrix models
+> #4,-0.40078,-0.058809,0.91428,125.5,0.86576,-0.35079,0.35695,122.25,0.29973,0.9346,0.19151,150.24,#6,0.8207,-0.0015957,-0.57136,63.347,-0.56087,0.18846,-0.80617,295.31,0.10897,0.98208,0.15378,-12.31
+> view matrix models
+> #4,-0.40078,-0.058809,0.91428,127.31,0.86576,-0.35079,0.35695,119.08,0.29973,0.9346,0.19151,148.07,#6,0.8207,-0.0015957,-0.57136,65.163,-0.56087,0.18846,-0.80617,292.14,0.10897,0.98208,0.15378,-14.482
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> show #!6 models
+> hide #!6 models
+> view matrix models
+> #4,-0.40078,-0.058809,0.91428,128.67,0.86576,-0.35079,0.35695,115.9,0.29973,0.9346,0.19151,146.9,#6,0.8207,-0.0015957,-0.57136,66.521,-0.56087,0.18846,-0.80617,288.95,0.10897,0.98208,0.15378,-15.652
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.00053663,-0.093263,0.99564,119.12,0.49187,-0.86685,-0.081464,111.59,0.87067,0.48977,0.045409,123.78,#6,0.54476,0.17358,-0.82043,112.61,-0.64808,-0.53374,-0.54325,356.85,-0.53219,0.82764,-0.17827,129.95
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select subtract #4
+models selected
+> show #!6 models
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> hide #!6 models
+> select add #2
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 11 models selected
+> show #!2 models
+> select subtract #2
+models selected
+> hide #!2 models
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> view #6 clip false
+> view matrix models
+> #6,0.70977,-0.68176,-0.17728,90.92,-0.47329,-0.27513,-0.83684,351.77,0.52175,0.67787,-0.51795,73.043
+> view matrix models
+> #6,0.68047,-0.70784,-0.18955,99.022,-0.52559,-0.29121,-0.79935,354.09,0.51061,0.64355,-0.57019,85.851
+> view matrix models
+> #6,0.72083,-0.64852,-0.2446,95.999,-0.54656,-0.31483,-0.77599,355.66,0.42624,0.69304,-0.58139,92.022
+> view matrix models
+> #6,0.68731,-0.72595,0.024586,68.387,-0.25339,-0.27134,-0.92853,339.17,0.68074,0.63196,-0.37044,37.479
+> ui mousemode right rotate
+> hide #!4 models
+> show #!4 models
+> hide #!6 models
+> hide #!4 models
+> show #!6 models
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #6
+models selected
+> volume #6 style surface
+> show #!4 models
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> hide #!6 models
+> ui mousemode right translate
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> show #!6 models
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> select add #6
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 9 models selected
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,0.00053663,-0.093263,0.99564,116.94,0.49187,-0.86685,-0.081464,111.31,0.87067,0.48977,0.045409,124.81,#6,0.68731,-0.72595,0.024586,66.207,-0.25339,-0.27134,-0.92853,338.89,0.68074,0.63196,-0.37044,38.517
+> hide #!6 models
+> view matrix models
+> #4,0.00053663,-0.093263,0.99564,93.885,0.49187,-0.86685,-0.081464,116.98,0.87067,0.48977,0.045409,138.67,#6,0.68731,-0.72595,0.024586,43.153,-0.25339,-0.27134,-0.92853,344.57,0.68074,0.63196,-0.37044,52.369
+> show #!6 models
+> select subtract #4
+models selected
+> select add #6
+models selected
+> volume #6 style image colorMode opaque8 showOutlineBox true imageMode "box
+> faces"
+> volume #6 region 0,0,149,299,299,149 step 1 colorMode auto8 imageMode "full
+> region"
+> volume #6 region 0,0,0,299,299,299 step 1
+> volume #6 region 0,0,0,299,299,299 step 1 imageMode "tilted slab"
+> tiltedSlabAxis -0.9548,-0.2943,0.04093 tiltedSlabOffset -176.7
+> tiltedSlabSpacing 0.839 tiltedSlabPlaneCount 60
+> volume #6 tiltedSlabAxis -0.9794,-0.1459,0.1397 tiltedSlabOffset -150.5
+> volume #6 style surface
+> select add #6
+models selected
+> select add #6
+models selected
+> select add #2
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 11 models selected
+> hide #!6 target m
+> show #!3 target m
+> hide #!4 target m
+> show #!4 target m
+> hide #!3 target m
+> show #!5 target m
+> hide #!4 target m
+> show #!6 target m
+> hide #!5 target m
+> show #!4 models
+> select subtract #2
+models selected
+> select add #6
+models selected
+> volume #6 tiltedSlabAxis -0.9017,0.4083,-0.1421 tiltedSlabOffset -134.7
+> ui mousemode right "translate selected models"
+> view matrix models
+> #6,0.68731,-0.72595,0.024586,66.238,-0.25339,-0.27134,-0.92853,331.31,0.68074,0.63196,-0.37044,35.972
+> view matrix models
+> #6,0.68731,-0.72595,0.024586,72.41,-0.25339,-0.27134,-0.92853,337.31,0.68074,0.63196,-0.37044,34.771
+> fitmap #4 inMap #6 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip using 13679 points
+correlation = 0.6159, correlation about mean = 0.07574, overlap = 369
+steps = 108, shift = 3.84, angle = 3.14 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J339_004_volume_map_sharp.mrc z flip (#6) coordinates:
+Matrix rotation and translation
+.49841102 0.48573119 0.71808889 138.79212765
+.43742069 0.57424057 -0.69203388 106.01696698
+-0.74849822 0.65902426 0.07373896 163.41789708
+Axis 0.67734597 0.73526582 -0.02422022
+Axis point 143.12415931 0.00000000 65.16390347
+Rotation angle (degrees) 85.80246575
+Shift along axis 168.00292314
+Average map value = 0.07912 for 3543 atoms, 1661 outside contour
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> view matrix models
+> #4,0.0066131,-0.066821,0.99774,95.714,0.45002,-0.89082,-0.062643,115.98,0.89299,0.44942,0.02418,133.38,#6,0.68731,-0.72595,0.024586,73.266,-0.25339,-0.27134,-0.92853,331.66,0.68074,0.63196,-0.37044,32.443
+> ui mousemode right translate
+> ui mousemode right rotate
+> close #6
+> show #!1 models
+> select add #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> hide #!1 models
+> select subtract #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> select subtract #4
+models selected
+> ui mousemode right "move picked models"
+> open /Users/mansoore.esmaili/Downloads/J59.volume_class_0.map_sharp.json
+Opening an AlphaFold PAE file requires first opening the predicted atomic
+model. Did not find an open atomic model from the same directory. If the
+atomic model is already open choose it using menu
+Tools / Structure Prediction / AlphaFold Error Plot
+or use the open command structure option, for example
+open /Users/mansoore.esmaili/Downloads/J59.volume_class_0.map_sharp.json
+structure #1
+If you are trying to open a JSON file that is not AlphaFold PAE data then you
+need to specify the specific JSON format such as
+open mole_channels.json format mole
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc
+Opened cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc as #6, grid size
+,128,128, pixel 1.97, shown at level 0.159, step 1, values float32
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 3 models selected
+> view matrix models
+> #4,0.0066131,-0.066821,0.99774,144.3,0.45002,-0.89082,-0.062643,103.61,0.89299,0.44942,0.02418,132.92
+> fitmap #6 inMap #5 metric correlation
+Fit map cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc in map
+qe3-assembly1.cif map 5 using 20964 points
+correlation = 0.6524, correlation about mean = 0.4079, overlap = 1203
+steps = 396, shift = 52.7, angle = 55.2 degrees
+Position of cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#6) relative
+to 2qe3-assembly1.cif map 5 (#5) coordinates:
+Matrix rotation and translation
+.06568109 0.37283305 0.92557092 -151.10310807
+.77440698 -0.60400277 0.18834677 -57.00321334
+.62926929 0.70439775 -0.32839607 -144.45931251
+Axis 0.71884489 0.41274006 0.55938150
+Axis point 0.00000000 18.14975412 -9.44864141
+Rotation angle (degrees) 158.96460600
+Shift along axis -212.95507413
+> select subtract #4
+models selected
+> show #!5 models
+> hide #!5 models
+> show target m
+> hide target m
+> show #!4 models
+> view matrix models
+> #4,0.0066131,-0.066821,0.99774,88.823,0.45002,-0.89082,-0.062643,130.88,0.89299,0.44942,0.02418,173.19
+> hide #!4 models
+> show #!5 models
+> select add #5
+models selected
+> volume #5 style image
+> fitmap #6 inMap #5 metric correlation
+Fit map cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc in map
+qe3-assembly1.cif map 5 using 20964 points
+correlation = 0.6524, correlation about mean = 0.4078, overlap = 1203
+steps = 48, shift = 0.0316, angle = 0.0727 degrees
+Position of cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#6) relative
+to 2qe3-assembly1.cif map 5 (#5) coordinates:
+Matrix rotation and translation
+.06505178 0.37378222 0.92523247 -151.11512988
+.77476166 -0.60326816 0.18924032 -57.27623559
+.62889796 0.70452423 -0.32883580 -144.38932694
+Axis 0.71864755 0.41328687 0.55923131
+Axis point -0.00000000 18.07337194 -9.42959610
+Rotation angle (degrees) 158.99131427
+Shift along axis -213.01706686
+> show #!6 models
+> hide #!6 models
+> hide #!5 models
+> close #5
+> show #4.2 models
+> show #4.3 models
+> hide #4.3 models
+> show #!6 models
+> close #1
+> close #3
+> close #6
+> hide #4.2 models
+> show #!4.1 models
+> hide #!4.1 models
+> show #4.2 models
+> show #4.3 models
+> show #4.4 models
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc
+Opened cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc as #1, grid size
+,128,128, pixel 1.97, shown at level 0.159, step 1, values float32
+Opened 2qe3-assembly1.cif map 5 as #3, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+Opened 2qe3-assembly1.cif map 5 as #5, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = -0.1474, correlation about mean = 0.04851, overlap = -12.88
+steps = 128, shift = 25, angle = 40.2 degrees
+Position of 2qe3-assembly1.cif map 5 (#5) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+.33724332 -0.50172964 0.79657661 66.03352595
+.64979536 -0.48820402 -0.58260005 140.19817539
+.68119962 0.71408976 0.16137805 170.70647055
+Axis 0.74607145 0.06638402 0.66254853
+Axis point 0.00000000 44.96728684 106.21569735
+Rotation angle (degrees) 119.65599097
+Shift along axis 171.67396780
+Average map value = -0.002546 for 3543 atoms, 3543 outside contour
+> view matrix models #1,1,0,0,-27.695,0,1,0,2.5142,0,0,1,17.696
+> select add #1
+models selected
+> view matrix models #1,1,0,0,-51.881,0,1,0,1.9791,0,0,1,32.354
+> select subtract #1
+Nothing selected
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 3 models selected
+> view matrix models
+> #4,0.33724,-0.50173,0.79658,144.37,0.6498,-0.4882,-0.5826,133.09,0.6812,0.71409,0.16138,178.81
+> view matrix models
+> #4,0.33724,-0.50173,0.79658,140.34,0.6498,-0.4882,-0.5826,132.79,0.6812,0.71409,0.16138,178.96
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,0.56923,0.17341,0.80368,141.87,0.77513,-0.4391,-0.45426,132.48,0.27412,0.88154,-0.38437,181.15
+> view matrix models
+> #4,0.43018,0.89518,0.11658,140.37,0.80561,-0.3224,-0.49705,132.14,-0.40736,0.30773,-0.85986,183.71
+> select subtract #4
+models selected
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 3 models selected
+> view matrix models
+> #4,0.60387,0.025744,0.79667,139.14,0.73304,-0.41046,-0.54238,132.22,0.31304,0.91152,-0.26673,182.73
+> view matrix models
+> #4,0.66786,0.50117,0.55027,137.99,0.74395,-0.47197,-0.47306,132.58,0.022627,0.72531,-0.68805,180.23
+> color #4 #d0e8ecff
+> view matrix models
+> #4,0.19185,-0.61693,0.76328,142.29,0.44176,-0.6402,-0.62848,135.76,0.87638,0.45776,0.14971,170.62
+> view matrix models
+> #4,-0.33564,-0.72558,0.60074,152.03,0.78059,-0.5712,-0.25378,134.74,0.52728,0.38375,0.7581,190.95
+> ui mousemode right rotate
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.34602,-0.73001,0.58937,152.04,0.78114,-0.57211,-0.25002,134.78,0.5197,0.37387,0.7682,191.23
+> view matrix models
+> #4,-0.34602,-0.73001,0.58937,135.06,0.78114,-0.57211,-0.25002,151.52,0.5197,0.37387,0.7682,189.7
+> view matrix models
+> #4,-0.34602,-0.73001,0.58937,146.17,0.78114,-0.57211,-0.25002,148.71,0.5197,0.37387,0.7682,190.02
+> ui mousemode right pivot
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.35351,-0.7471,0.56291,145.67,0.80757,-0.54744,-0.21941,148.88,0.47208,0.37703,0.79686,191.89
+> view matrix models
+> #4,-0.36572,-0.7545,0.54495,145.56,0.79407,-0.55836,-0.24016,148.71,0.48548,0.3449,0.80334,191.3
+> ui mousemode right select
+Drag select of 3 residues
+> ui mousemode right select
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 5 models selected
+Drag select of 8 residues
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 5 models selected
+> ui mousemode right "rotate selected models"
+> ui mousemode right "move picked models"
+> view matrix models
+> #4,-0.36572,-0.7545,0.54495,82.971,0.79407,-0.55836,-0.24016,91.118,0.48548,0.3449,0.80334,195.47
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 140, shift = 21.8, angle = 53.5 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72371529 0.04711717 0.68848830 159.07576956
+.36916953 -0.81647777 0.44393456 115.41506535
+.58305234 0.57545113 0.57350323 137.53857599
+Axis 0.36180787 0.29005896 0.88598017
+Axis point 48.67925818 39.43662316 0.00000000
+Rotation angle (degrees) 169.52833830
+Shift along axis 212.88849003
+Average map value = 0.385 for 3543 atoms, 607 outside contour
+> volume #1 color #b2b2b280
+> volume #1 color #b2b2b25b
+> volume #1 color #b2b2b25c
+> view matrix models #1,1,0,0,-52.764,0,1,0,0.77746,0,0,1,32.453
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 48, shift = 1.47, angle = 0.0453 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72381036 0.04698271 0.68839755 159.08685528
+.36874717 -0.81692058 0.44347073 115.42820340
+.58320158 0.57483336 0.57397084 137.53686550
+Axis 0.36176290 0.28970186 0.88611536
+Axis point 48.69134402 39.47096445 0.00000000
+Rotation angle (degrees) 169.53941882
+Shift along axis 212.86501654
+Average map value = 0.385 for 3543 atoms, 606 outside contour
+> view matrix models #1,1,0,0,-50.743,0,1,0,2.6676,0,0,1,32.306
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 64, shift = 2.75, angle = 0.0661 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72316198 0.04766669 0.68903166 159.06805063
+.36883428 -0.81680561 0.44361002 115.42975452
+.58395035 0.57494040 0.57310165 137.50131489
+Axis 0.36224644 0.28984405 0.88587129
+Axis point 48.64944545 39.44798961 0.00000000
+Rotation angle (degrees) 169.55613215
+Shift along axis 212.88692916
+Average map value = 0.385 for 3543 atoms, 606 outside contour
+> view matrix models #1,1,0,0,-49.455,0,1,0,3.018,0,0,1,32.29
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 64, shift = 1.33, angle = 0.0952 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72367452 0.04714449 0.68852929 159.07134929
+.36966348 -0.81599822 0.44440500 115.39732077
+.58278992 0.57612871 0.57308952 137.54546697
+Axis 0.36180399 0.29043309 0.88585918
+Axis point 48.67267645 39.40126590 0.00000000
+Rotation angle (degrees) 169.51154520
+Shift along axis 212.91376477
+Average map value = 0.385 for 3543 atoms, 607 outside contour
+> select add #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 8 models selected
+> ui mousemode right zoom
+> select subtract #1
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 6 models selected
+> ui mousemode right "translate selected atoms"
+Opened 2qe3-assembly1.cif map 5 as #3, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 52, shift = 2.77, angle = 0.0819 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72380498 0.04699882 0.68840210 159.22780668
+.36885155 -0.81681071 0.44358628 118.15951785
+.58314224 0.57498814 0.57387607 137.55558052
+Axis 0.36176044 0.28978929 0.88608778
+Axis point 48.62915268 40.81866664 0.00000000
+Rotation angle (degrees) 169.53618743
+Shift along axis 213.73000311
+Average map value = 0.385 for 3543 atoms, 606 outside contour
+Opened 2qe3-assembly1.cif map 5 as #3, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 48, shift = 0.921, angle = 0.0717 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72315630 0.04772247 0.68903376 158.80901985
+.36907528 -0.81653590 0.44390600 117.34514292
+.58380510 0.57531876 0.57286990 137.50484187
+Axis 0.36223720 0.29006116 0.88580401
+Axis point 48.42642580 40.36744244 0.00000000
+Rotation angle (degrees) 169.54923860
+Shift along axis 213.36614236
+Average map value = 0.385 for 3543 atoms, 607 outside contour
+Opened 2qe3-assembly1.cif map 5 as #3, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 56, shift = 3.55, angle = 0.114 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72428585 0.04651951 0.68792872 157.11422637
+.36913374 -0.81653518 0.44385872 120.46742937
+.58236610 0.57541830 0.57423296 137.50866754
+Axis 0.36137923 0.28996855 0.88618468
+Axis point 47.48827236 41.87590177 0.00000000
+Rotation angle (degrees) 169.51231038
+Shift along axis 213.56765900
+Average map value = 0.3851 for 3543 atoms, 605 outside contour
+Opened 2qe3-assembly1.cif map 5 as #3, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 52, shift = 1.3, angle = 0.0428 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72385443 0.04695516 0.68835308 158.41373596
+.36909627 -0.81656600 0.44383320 120.57404711
+.58292598 0.57533918 0.57374394 137.53637229
+Axis 0.36170686 0.28997696 0.88604826
+Axis point 48.10917936 41.96880278 0.00000000
+Rotation angle (degrees) 169.52623369
+Shift along axis 214.12689318
+Average map value = 0.385 for 3543 atoms, 606 outside contour
+Opened 2qe3-assembly1.cif map 5 as #3, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 48, shift = 0.608, angle = 0.0481 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72338250 0.04744907 0.68881516 158.37555449
+.36898728 -0.81665515 0.44375978 119.96766681
+.58358044 0.57517210 0.57324594 137.50626275
+Axis 0.36207049 0.28994533 0.88591008
+Axis point 48.09668901 41.66023206 0.00000000
+Rotation angle (degrees) 169.54440754
+Shift along axis 213.94536275
+Average map value = 0.385 for 3543 atoms, 607 outside contour
+Opened 2qe3-assembly1.cif map 5 as #3, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 56, shift = 0.855, angle = 0.0603 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72385737 0.04694649 0.68835058 157.74292905
+.36938353 -0.81628605 0.44410908 119.39071271
+.58274034 0.57573700 0.57353342 137.51116514
+Axis 0.36168467 0.29019379 0.88598632
+Axis point 47.83017338 41.34400536 0.00000000
+Rotation angle (degrees) 169.51576227
+Shift along axis 213.53265436
+Average map value = 0.385 for 3543 atoms, 604 outside contour
+> select subtract #4
+models selected
+> select add #1
+models selected
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #1,0.99996,0.0026024,-0.0090576,-48.644,-0.0020989,0.99848,0.055159,-3.4689,0.0091874,-0.055138,0.99844,38.427
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 52, shift = 0.477, angle = 3.2 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72361065 0.04719246 0.68859312 157.71798418
+.36935619 -0.81631157 0.44408492 119.36338849
+.58306399 0.57568071 0.57326093 137.49831330
+Axis 0.36187213 0.29019203 0.88591035
+Axis point 47.80667226 41.32459547 0.00000000
+Rotation angle (degrees) 169.52384114
+Shift along axis 213.52322529
+Average map value = 0.385 for 3543 atoms, 607 outside contour
+> view matrix models
+> #1,0.99979,-0.00043564,-0.02041,-46.79,0.0016004,0.99837,0.057088,-4.2029,0.020352,-0.057109,0.99816,37.197
+> view matrix models
+> #1,0.99928,-0.030775,-0.022245,-42.531,0.032012,0.99783,0.057571,-8.3397,0.020425,-0.058241,0.99809,37.343
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 44, shift = 0.369, angle = 2.07 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72380642 0.04700082 0.68840044 157.73502257
+.36962551 -0.81604431 0.44435194 119.35681905
+.58265018 0.57607516 0.57328542 137.51056267
+Axis 0.36170665 0.29038596 0.88591438
+Axis point 47.82404335 41.31285021 0.00000000
+Rotation angle (degrees) 169.50872997
+Shift along axis 213.53593626
+Average map value = 0.3851 for 3543 atoms, 608 outside contour
+> select subtract #1
+Nothing selected
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 3 models selected
+> view matrix models
+> #4,-0.72179,0.090349,0.68619,108.48,0.35188,-0.80584,0.47624,123.73,0.59598,0.5852,0.54986,169.11
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 52, shift = 0.0672, angle = 3.67 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72375965 0.04705949 0.68844561 157.72778573
+.36929744 -0.81636045 0.44404392 119.36014137
+.58291625 0.57562228 0.57346981 137.50417976
+Axis 0.36176498 0.29014518 0.88596945
+Axis point 47.81981872 41.32937773 0.00000000
+Rotation angle (degrees) 169.52210717
+Shift along axis 213.51666232
+Average map value = 0.385 for 3543 atoms, 607 outside contour
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.74757,0.059344,0.66153,107.59,0.37889,-0.77994,0.49813,124.27,0.54551,0.62303,0.56058,170.83
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 48, shift = 0.947, angle = 0.00899 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72384288 0.04696752 0.68836438 157.74098338
+.36927350 -0.81639040 0.44400877 119.35600766
+.58282806 0.57558731 0.57359453 137.50784870
+Axis 0.36170348 0.29011457 0.88600459
+Axis point 47.83100439 41.33193403 0.00000000
+Rotation angle (degrees) 169.52029054
+Shift along axis 213.51496396
+Average map value = 0.385 for 3543 atoms, 608 outside contour
+> select subtract #4
+models selected
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 3 models selected
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.61108,0.098353,0.78544,107.85,0.4921,-0.73,0.47427,120.88,0.62002,0.67633,0.39769,166.17
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 52, shift = 0.25, angle = 11.9 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72381309 0.04698488 0.68839452 157.74997528
+.36904330 -0.81662540 0.44376794 119.39034260
+.58301084 0.57525243 0.57374470 137.50453689
+Axis 0.36174091 0.28993220 0.88604900
+Axis point 47.83351867 41.36128913 0.00000000
+Rotation angle (degrees) 169.52896167
+Shift along axis 213.51548213
+Average map value = 0.385 for 3543 atoms, 606 outside contour
+> select subtract #4
+models selected
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 3 models selected
+> view matrix models
+> #4,-0.76556,0.041107,0.64205,108.27,0.38635,-0.7686,0.50988,123.9,0.51444,0.6384,0.57253,171.97
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 48, shift = 0.0403, angle = 2.12 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72389918 0.04690505 0.68830944 157.75778467
+.36887443 -0.81678871 0.44360776 119.39501873
+.58301083 0.57502705 0.57397060 137.50606611
+Axis 0.36168803 0.28979953 0.88611399
+Axis point 47.84269685 41.37470367 0.00000000
+Rotation angle (degrees) 169.53266528
+Shift along axis 213.50577124
+Average map value = 0.385 for 3543 atoms, 605 outside contour
+> ui mousemode right "translate selected atoms"
+Opened 2qe3-assembly1.cif map 5 as #3, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 52, shift = 1.05, angle = 0.084 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72394650 0.04686959 0.68826208 156.85316923
+.36972044 -0.81594571 0.44445404 118.87325187
+.58241587 0.57622551 0.57337240 137.48318450
+Axis 0.36159521 0.29045348 0.88593774
+Axis point 47.41457508 41.03835481 0.00000000
+Rotation angle (degrees) 169.50157240
+Shift along axis 213.04604586
+Average map value = 0.3851 for 3543 atoms, 607 outside contour
+Opened 2qe3-assembly1.cif map 5 as #3, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 48, shift = 0.407, angle = 0.0894 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72379633 0.04702245 0.68840958 156.49159662
+.36882125 -0.81683086 0.44357437 118.68470872
+.58317214 0.57495759 0.57387630 137.44933642
+Axis 0.36176988 0.28977625 0.88608819
+Axis point 47.24128879 40.97488645 0.00000000
+Rotation angle (degrees) 169.53796547
+Shift along axis 212.79818974
+Average map value = 0.385 for 3543 atoms, 606 outside contour
+Opened 2qe3-assembly1.cif map 5 as #3, grid size 54,54,54, pixel 1.67, shown
+at level 0.105, step 1, values float32
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 48, shift = 0.655, angle = 0.0356 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72385203 0.04695385 0.68835570 155.83962166
+.36918704 -0.81647876 0.44391818 118.64067212
+.58287148 0.57546309 0.57367505 137.40443982
+Axis 0.36170225 0.29004453 0.88602802
+Axis point 46.92445771 40.91624850 0.00000000
+Rotation angle (degrees) 169.52296412
+Shift along axis 212.52280367
+Average map value = 0.385 for 3543 atoms, 606 outside contour
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 40, shift = 0.029, angle = 0.0312 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72375642 0.04706295 0.68844877 155.83151451
+.36947939 -0.81618055 0.44422324 118.61494022
+.58280495 0.57587705 0.57332713 137.40258197
+Axis 0.36175498 0.29028537 0.88592761
+Axis point 46.91528273 40.88455404 0.00000000
+Rotation angle (degrees) 169.51573718
+Shift along axis 212.53374988
+Average map value = 0.385 for 3543 atoms, 608 outside contour
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.76208,0.034221,0.64658,106.33,0.42908,-0.72116,0.54389,123.09,0.4849,0.69192,0.53489,172.27
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 48, shift = 0.116, angle = 5.46 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72371809 0.04710297 0.68848633 155.82932188
+.36937253 -0.81628472 0.44412067 118.61802667
+.58292028 0.57572610 0.57336148 137.39942388
+Axis 0.36179123 0.29020741 0.88593835
+Axis point 46.91270809 40.89051731 0.00000000
+Rotation angle (degrees) 169.52069587
+Shift along axis 212.52893137
+Average map value = 0.385 for 3543 atoms, 607 outside contour
+> view matrix models
+> #4,-0.80848,0.030898,0.58772,106.29,0.29342,-0.8445,0.44803,123.44,0.51017,0.53466,0.67369,172.93
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 56, shift = 0.16, angle = 8.68 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72387623 0.04692312 0.68833234 155.83870830
+.36937128 -0.81630121 0.44409142 118.62945898
+.58272468 0.57571742 0.57356899 137.40817867
+Axis 0.36167105 0.29018001 0.88599640
+Axis point 46.92461286 40.90196102 0.00000000
+Rotation angle (degrees) 169.51551709
+Shift along axis 212.52939792
+Average map value = 0.385 for 3543 atoms, 606 outside contour
+> ui mousemode right "move picked models"
+> view matrix models
+> #1,0.99928,-0.030775,-0.022245,-43.046,0.032012,0.99783,0.057571,-8.484,0.020425,-0.058241,0.99809,37.304
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 48, shift = 0.535, angle = 0.0541 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72347897 0.04731329 0.68872318 155.84397879
+.36899005 -0.81667864 0.44371424 118.61880959
+.58345910 0.57514993 0.57339169 137.38171751
+Axis 0.36199551 0.28991463 0.88595076
+Axis point 46.91037693 40.90779326 0.00000000
+Rotation angle (degrees) 169.54033730
+Shift along axis 212.51758690
+Average map value = 0.385 for 3543 atoms, 606 outside contour
+> view matrix models
+> #1,0.99928,-0.030775,-0.022245,-41.881,0.032012,0.99783,0.057571,-10.916,0.020425,-0.058241,0.99809,37.79
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 72, shift = 2.74, angle = 0.0452 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72389740 0.04688632 0.68831259 155.85313573
+.36917972 -0.81650066 0.44388400 118.62179298
+.58281977 0.57543752 0.57375322 137.40572073
+Axis 0.36166732 0.29002116 0.88604993
+Axis point 46.93459166 40.91071095 0.00000000
+Rotation angle (degrees) 169.52124646
+Shift along axis 212.51814502
+Average map value = 0.3851 for 3543 atoms, 606 outside contour
+> select subtract #4
+models selected
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 44, shift = 0.0303, angle = 0.0704 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72391323 0.04693519 0.68829260 155.83312718
+.36985511 -0.81579133 0.44462534 118.60482556
+.58237171 0.57643871 0.57320292 137.41452512
+Axis 0.36161290 0.29058023 0.88588896
+Axis point 46.92251750 40.86189671 0.00000000
+Rotation angle (degrees) 169.49871571
+Shift along axis 212.54949607
+Average map value = 0.3851 for 3543 atoms, 607 outside contour
+> volume #1 level 0.1319
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 28, shift = 0.0445, angle = 0.0565 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72385594 0.04694331 0.68835230 155.83561568
+.36931229 -0.81635938 0.44403353 118.64495177
+.58278726 0.57563328 0.57358986 137.40685912
+Axis 0.36169035 0.29013623 0.88600285
+Axis point 46.92155377 40.91201111 0.00000000
+Rotation angle (degrees) 169.51819799
+Shift along axis 212.53030722
+Average map value = 0.385 for 3543 atoms, 489 outside contour
+> volume #1 level 0.1022
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 40, shift = 0.029, angle = 0.00987 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72380654 0.04700473 0.68840006 155.83303360
+.36921975 -0.81644262 0.44395744 118.61601835
+.58290725 0.57551020 0.57359144 137.40197007
+Axis 0.36173455 0.29007673 0.88600429
+Axis point 46.91995902 40.90063171 0.00000000
+Rotation angle (degrees) 169.52327801
+Shift along axis 212.51667499
+Average map value = 0.385 for 3543 atoms, 366 outside contour
+> volume #1 level 0.06837
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 44, shift = 0.0315, angle = 0.0764 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72456748 0.04620589 0.68765323 155.86004281
+.36922320 -0.81646949 0.44390517 118.61736972
+.58195892 0.57553678 0.57452696 137.44091365
+Axis 0.36115902 0.28999458 0.88626593
+Axis point 46.97146067 40.92394387 0.00000000
+Rotation angle (degrees) 169.50003200
+Shift along axis 212.49785455
+Average map value = 0.3851 for 3543 atoms, 246 outside contour
+> volume #1 level 0.05567
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 40, shift = 0.0287, angle = 0.0743 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72382848 0.04698456 0.68837836 155.83721266
+.36923116 -0.81643038 0.44397046 118.60947073
+.58287276 0.57552921 0.57360740 137.40271669
+Axis 0.36171736 0.29008488 0.88600864
+Axis point 46.92351812 40.89750232 0.00000000
+Rotation angle (degrees) 169.52229143
+Shift along axis 212.51583388
+Average map value = 0.385 for 3543 atoms, 221 outside contour
+> surface dust #1 size 19.7
+> volume #1 level 0.04438
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 28, shift = 0.0355, angle = 0.00932 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72385220 0.04695320 0.68835556 155.83622384
+.36914503 -0.81652054 0.44387626 118.64425833
+.58289787 0.57540385 0.57370766 137.40420678
+Axis 0.36170496 0.29001194 0.88603758
+Axis point 46.92276622 40.92006954 0.00000000
+Rotation angle (degrees) 169.52443842
+Shift along axis 212.52027735
+Average map value = 0.385 for 3543 atoms, 200 outside contour
+> volume #1 level 0.03732
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 40, shift = 0.0286, angle = 0.00777 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72383558 0.04696906 0.68837195 155.83320580
+.36906807 -0.81659685 0.44379988 118.61543942
+.58296724 0.57529425 0.57374708 137.40168706
+Axis 0.36172268 0.28995367 0.88604942
+Axis point 46.92235256 40.90949892 0.00000000
+Rotation angle (degrees) 169.52763214
+Shift along axis 212.50607141
+Average map value = 0.385 for 3543 atoms, 177 outside contour
+> surface dust #1 size 19.7
+[Repeated 1 time(s)]
+> volume #1 level 0.04296
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 44, shift = 0.00155, angle = 0.025 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72385255 0.04694111 0.68835602 155.83446484
+.36882143 -0.81684737 0.44354382 118.61323775
+.58310224 0.57494078 0.57396416 137.39959314
+Axis 0.36172612 0.28975586 0.88611272
+Axis point 46.92530400 40.92260640 0.00000000
+Rotation angle (degrees) 169.53557831
+Shift along axis 212.48980456
+Average map value = 0.385 for 3543 atoms, 194 outside contour
+> volume #1 level 0.04438
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 3 models selected
+> view matrix models
+> #1,0.99928,-0.030775,-0.022245,-40.538,0.032012,0.99783,0.057571,-11.628,0.020425,-0.058241,0.99809,38.07
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 48, shift = 1.54, angle = 0.0939 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72363718 0.04718819 0.68856554 155.82471235
+.36972836 -0.81592970 0.44447683 118.60781634
+.58279513 0.57622217 0.57299025 137.39974213
+Axis 0.36182801 0.29048995 0.88583073
+Axis point 46.90478038 40.86418417 0.00000000
+Rotation angle (degrees) 169.51050774
+Shift along axis 212.54903785
+Average map value = 0.385 for 3543 atoms, 198 outside contour
+> volume #1 level 0.09378
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #4,-0.7698,0.038519,0.63712,108.36,0.38176,-0.77217,0.50795,119.8,0.51153,0.63425,0.57971,172.72
+> view matrix models
+> #4,-0.78523,0.028746,0.61854,108.29,0.3584,-0.79349,0.49186,119.87,0.50495,0.6079,0.61277,173.27
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 44, shift = 0.0452, angle = 3.92 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72388228 0.04693580 0.68832512 155.85536374
+.36910421 -0.81655292 0.44385066 118.62662269
+.58288637 0.57535932 0.57376398 137.40220125
+Axis 0.36168585 0.28998623 0.88605380
+Axis point 46.93564016 40.91480234 0.00000000
+Rotation angle (degrees) 169.52540258
+Shift along axis 212.51650922
+Average map value = 0.3851 for 3543 atoms, 332 outside contour
+> view matrix models
+> #4,-0.67097,0.10843,0.73352,108.46,0.46912,-0.70401,0.53319,118.82,0.57422,0.70186,0.4215,168.9
+> view matrix models
+> #4,-0.71111,0.060107,0.70051,108.38,0.49713,-0.66157,0.56142,119.05,0.49718,0.74747,0.44057,171.43
+> ui mousemode right "move picked models"
+> view matrix models
+> #1,0.99928,-0.030775,-0.022245,-40.056,0.032012,0.99783,0.057571,-12.91,0.020425,-0.058241,0.99809,38.329
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 56, shift = 1.24, angle = 10.4 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72387006 0.04699637 0.68833383 155.83122771
+.36996161 -0.81567398 0.44475200 118.60479086
+.58235773 0.57659976 0.57305513 137.41339305
+Axis 0.36163914 0.29067697 0.88584651
+Axis point 46.91890327 40.85392366 0.00000000
+Rotation angle (degrees) 169.49671640
+Shift along axis 212.55752645
+Average map value = 0.3851 for 3543 atoms, 331 outside contour
+> volume #1 level 0.06978
+> ui mousemode right "rotate selected models"
+> ui mousemode right rotate
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 28, shift = 0.0465, angle = 0.0785 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72384155 0.04695972 0.68836632 155.83783364
+.36920339 -0.81646551 0.44392896 118.64495597
+.58287414 0.57548141 0.57365397 137.40450467
+Axis 0.36170875 0.29005500 0.88602194
+Axis point 46.92264004 40.91740322 0.00000000
+Rotation angle (degrees) 169.52254674
+Shift along axis 212.52487604
+Average map value = 0.385 for 3543 atoms, 249 outside contour
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 40, shift = 0.0309, angle = 0.00754 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72379909 0.04701318 0.68840731 155.83238795
+.36925733 -0.81640481 0.44399572 118.61524112
+.58289269 0.57556315 0.57355310 137.40205542
+Axis 0.36173765 0.29010684 0.88599317
+Axis point 46.91908479 40.89798401 0.00000000
+Rotation angle (degrees) 169.52218717
+Shift along axis 212.51881651
+Average map value = 0.385 for 3543 atoms, 248 outside contour
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 44, shift = 0.0152, angle = 0.076 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72386751 0.04705065 0.68833281 155.83106536
+.36996329 -0.81563889 0.44481497 118.60683709
+.58235984 0.57664498 0.57300748 137.41250327
+Axis 0.36164395 0.29071138 0.88583325
+Axis point 46.91892524 40.85141852 0.00000000
+Rotation angle (degrees) 169.49828773
+Shift along axis 212.56028339
+Average map value = 0.3851 for 3543 atoms, 247 outside contour
+> ui mousemode right rotate
+> volume #1 level 0.1277
+> hide #!4 models
+> show #!4 models
+> hide #!4 models
+> show #!4 models
+> hide #!4 models
+> show #!4 models
+> hide #!4 models
+> show #!4 models
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 28, shift = 0.0445, angle = 0.0869 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72384438 0.04695883 0.68836340 155.83917896
+.36915225 -0.81651476 0.44388089 118.64288883
+.58290301 0.57541159 0.57369467 137.40378534
+Axis 0.36171023 0.29001672 0.88603387
+Axis point 46.92390516 40.91911661 0.00000000
+Rotation angle (degrees) 169.52434176
+Shift along axis 212.52145331
+Average map value = 0.385 for 3543 atoms, 473 outside contour
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 40, shift = 0.03, angle = 0.0219 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72377865 0.04703717 0.68842716 155.83196607
+.36935524 -0.81630567 0.44409656 118.61530972
+.58285604 0.57570179 0.57345119 137.40219980
+Axis 0.36174654 0.29018595 0.88596363
+Axis point 46.91730097 40.89209264 0.00000000
+Rotation angle (degrees) 169.51940306
+Shift along axis 212.52552288
+Average map value = 0.385 for 3543 atoms, 472 outside contour
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 44, shift = 0.0141, angle = 0.0623 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72385534 0.04699645 0.68834931 155.83105768
+.36996312 -0.81568185 0.44473631 118.60538948
+.58237507 0.57658862 0.57304872 137.41325286
+Axis 0.36164927 0.29066997 0.88584467
+Axis point 46.91787642 40.85464822 0.00000000
+Rotation angle (degrees) 169.49664722
+Shift along axis 212.55801032
+Average map value = 0.3851 for 3543 atoms, 473 outside contour
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 28, shift = 0.0421, angle = 0.0807 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72385419 0.04694873 0.68835377 155.83951830
+.36917284 -0.81649470 0.44390067 118.64105112
+.58287779 0.57544088 0.57369092 137.40453299
+Axis 0.36170142 0.29003157 0.88603260
+Axis point 46.92453613 40.91740501 0.00000000
+Rotation angle (degrees) 169.52331757
+Shift along axis 212.52192103
+Average map value = 0.385 for 3543 atoms, 473 outside contour
+> select subtract #4
+models selected
+> select add #4
+atoms, 3447 bonds, 6 pseudobonds, 600 residues, 3 models selected
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 40, shift = 0.0274, angle = 0.0252 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72376553 0.04705198 0.68843994 155.83218498
+.36940136 -0.81625891 0.44414414 118.61647598
+.58284310 0.57576687 0.57339901 137.40209689
+Axis 0.36175335 0.29022351 0.88594855
+Axis point 46.91644268 40.88980683 0.00000000
+Rotation angle (degrees) 169.51819279
+Shift along axis 212.52929335
+Average map value = 0.385 for 3543 atoms, 473 outside contour
+> ui mousemode right "translate selected models"
+> view matrix models
+> #4,-0.74758,0.059331,0.66152,107.24,0.37898,-0.77983,0.49823,117.97,0.54543,0.62317,0.5605,171.66
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 48, shift = 1.78, angle = 0.0432 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72386041 0.04692583 0.68834879 155.84758613
+.36899461 -0.81668142 0.44370534 118.63826603
+.58298291 0.57517772 0.57384798 137.40226183
+Axis 0.36170795 0.28988352 0.88607839
+Axis point 46.93009405 40.92713221 0.00000000
+Rotation angle (degrees) 169.52897198
+Shift along axis 212.51176302
+Average map value = 0.385 for 3543 atoms, 473 outside contour
+> select subtract #4
+models selected
+> select add #1
+models selected
+> view matrix models
+> #1,0.99928,-0.030775,-0.022245,-38.514,0.032012,0.99783,0.057571,-13.347,0.020425,-0.058241,0.99809,38.65
+> ui mousemode right rotate
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 48, shift = 1.62, angle = 0.0293 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72394580 0.04684146 0.68826474 155.82525835
+.36928022 -0.81639951 0.44398643 118.63615687
+.58269597 0.57558467 0.57373137 137.41169937
+Axis 0.36162422 0.29009678 0.88604277
+Axis point 46.92124561 40.91182942 0.00000000
+Rotation angle (degrees) 169.51638118
+Shift along axis 212.51879648
+Average map value = 0.385 for 3543 atoms, 473 outside contour
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 36, shift = 0.0346, angle = 0.0172 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72412183 0.04670783 0.68808862 155.85394809
+.36919611 -0.81645662 0.44395136 118.61882116
+.58253051 0.57551452 0.57396971 137.41557824
+Axis 0.36149990 0.29004507 0.88611042
+Axis point 46.94678973 40.91125445 0.00000000
+Rotation angle (degrees) 169.51556223
+Shift along axis 212.51136742
+Average map value = 0.3851 for 3543 atoms, 473 outside contour
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 40, shift = 0.0215, angle = 0.0382 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72381051 0.04700292 0.68839601 155.83446440
+.36944121 -0.81622252 0.44417786 118.61608862
+.58276198 0.57582246 0.57342563 137.40494901
+Axis 0.36171655 0.29024794 0.88595557
+Axis point 46.91960650 40.88900820 0.00000000
+Rotation angle (degrees) 169.51535318
+Shift along axis 212.53066002
+Average map value = 0.385 for 3543 atoms, 473 outside contour
+> select subtract #1
+Nothing selected
+> ui mousemode right "rotate selected models"
+> volume #1 level 0.1051
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 44, shift = 0.00483, angle = 0.0241 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72379198 0.04700743 0.68841517 155.83872984
+.36920498 -0.81646473 0.44392907 118.61669929
+.58293468 0.57547862 0.57359525 137.40093785
+Axis 0.36174583 0.29005901 0.88600549
+Axis point 46.92213949 40.90245846 0.00000000
+Rotation angle (degrees) 169.52386683
+Shift along axis 212.51783799
+Average map value = 0.385 for 3543 atoms, 378 outside contour
+> volume #1 level 0.07825
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 28, shift = 0.0258, angle = 0.0215 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72381942 0.04699137 0.68838743 155.83670155
+.36898077 -0.81667889 0.44372150 118.64157638
+.58304256 0.57517596 0.57378913 137.40013103
+Axis 0.36174116 0.28989182 0.88606211
+Axis point 46.92253263 40.92629734 0.00000000
+Rotation angle (degrees) 169.53138739
+Shift along axis 212.51082172
+Average map value = 0.385 for 3543 atoms, 283 outside contour
+> volume #1 level 0.06414
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 40, shift = 0.0242, angle = 0.0211 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72380572 0.04699044 0.68840189 155.83714820
+.36877516 -0.81689095 0.44350202 118.61585526
+.58318964 0.57487482 0.57394144 137.39638457
+Axis 0.36176466 0.28972570 0.88610685
+Axis point 46.92451949 40.92515733 0.00000000
+Rotation angle (degrees) 169.53865131
+Shift along axis 212.49031174
+Average map value = 0.385 for 3543 atoms, 231 outside contour
+> volume #1 level 0.05284
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 28, shift = 0.0223, angle = 0.0347 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72385250 0.04694102 0.68835608 155.83990369
+.36912662 -0.81654638 0.44384404 118.63963729
+.58290916 0.57536817 0.57373196 137.40423843
+Axis 0.36170531 0.28999020 0.88604455
+Axis point 46.92487494 40.91968628 0.00000000
+Rotation angle (degrees) 169.52472668
+Shift along axis 212.51873000
+Average map value = 0.385 for 3543 atoms, 218 outside contour
+> volume #1 level 0.0472
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 28, shift = 0.0476, angle = 0.0657 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72379937 0.04700670 0.68840746 155.82851428
+.36978429 -0.81588800 0.44450686 118.59732744
+.58255818 0.57629605 0.57315688 137.40932194
+Axis 0.36170101 0.29050781 0.88587674
+Axis point 46.91480763 40.86146797 0.00000000
+Rotation angle (degrees) 169.50325053
+Shift along axis 212.54450225
+Average map value = 0.385 for 3543 atoms, 207 outside contour
+> volume #1 level 0.04296
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1132, overlap = 1860
+steps = 28, shift = 0.0553, angle = 0.0954 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72377490 0.04702481 0.68843195 155.84088380
+.36881768 -0.81684646 0.44354860 118.64603651
+.58320099 0.57493522 0.57386939 137.39580604
+Axis 0.36178514 0.28976311 0.88608626
+Axis point 46.92311776 40.93691580 0.00000000
+Rotation angle (degrees) 169.53813724
+Shift along axis 212.50469597
+Average map value = 0.385 for 3543 atoms, 193 outside contour
+> volume #1 level 0.04014
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 40, shift = 0.0415, angle = 0.0778 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72376819 0.04705210 0.68843714 155.83058869
+.36959635 -0.81606445 0.44433921 118.61051263
+.58271618 0.57604244 0.57325121 137.40466132
+Axis 0.36173818 0.29037488 0.88590514
+Axis point 46.91493969 40.87638492 0.00000000
+Rotation angle (degrees) 169.51126487
+Shift along axis 212.53888266
+Average map value = 0.3851 for 3543 atoms, 186 outside contour
+> volume #1 level 0.03732
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 44, shift = 0.0143, angle = 0.0608 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72392890 0.04688310 0.68827968 155.83279058
+.36900583 -0.81665432 0.44374588 118.62104537
+.58289076 0.57521968 0.57389953 137.40578800
+Axis 0.36165714 0.28990303 0.88609274
+Axis point 46.92690740 40.91735442 0.00000000
+Rotation angle (degrees) 169.52737001
+Shift along axis 212.50091285
+Average map value = 0.385 for 3543 atoms, 177 outside contour
+> fitmap #4 inMap #1 resolution 5 metric correlation
+Fit map 2qe3-assembly1.cif map 5 in map
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc using 13679 points
+correlation = 0.7878, correlation about mean = 0.1131, overlap = 1860
+steps = 40, shift = 0.0154, angle = 0.0533 degrees
+Position of 2qe3-assembly1.cif map 5 (#3) relative to
+cryosparc_P1050_J361_class_00_00022_volume_sharp.mrc (#1) coordinates:
+Matrix rotation and translation
+-0.72406102 0.04674153 0.68815031 155.84215557
+.36953713 -0.81613657 0.44425600 118.61196907
+.58238985 0.57596555 0.57365995 137.41908850
+Axis 0.36152076 0.29029485 0.88602011
+Axis point 46.93560425 40.88923306 0.00000000
+Rotation angle (degrees) 169.50437629
+Shift along axis 212.52869470
+Average map value = 0.3851 for 3543 atoms, 178 outside contour
+> save /Users/mansoore.esmaili/Downloads/lowres1078_fit_to2qe3assambly1cif.cxs
+——— End of log from Thu Oct 31 14:41:43 2024 ———
+opened ChimeraX session
+> color zone #1 near #4 distance 11.8
+> hide #!4 models
+> volume #1 step 4
+> volume #1 step 1
+> hide #!1 models
+> close
+> open
+> /Users/mansoore.esmaili/Desktop/MST1R/LocalResolution_1/cryosparc_P1083_J180_004_volume_map_sharp_full.ccp4
+Opened cryosparc_P1083_J180_004_volume_map_sharp_full.ccp4 as #1, grid size
+,340,340, pixel 0.839, shown at level 0.0552, step 2, values float32
+> volume #1 step 1
+> open
+> /Users/mansoore.esmaili/Desktop/MST1R/LocalResolution_1/cryosparc_P1083_J180_004_volume_map_sharp_local_resolution.ccp4
+Opened cryosparc_P1083_J180_004_volume_map_sharp_local_resolution.ccp4 as #2,
+grid size 340,340,340, pixel 0.839, shown at level 13.7, step 2, values
+float32
+> color sample #1 map #2 palette rainbow
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1 map #2 palette blue-white-red
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1 map #2 palette blue-white-red red
+Expected a keyword
+> color sample #1 map #2 palette red-white-blue
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> show #!2 models
+> hide #!2 models
+> ui tool show "Surface Color"
+> color sample #1.1 map #2 palette 3.578,#ff0000:6.127,#ffffff:8.677,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1.1 map #2 palette 3.578,#ff0000:6.127,#ffffff:8.677,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color single #1.1
+> color sample #1.1 map #2 palette 3.578,#ff0000:6.127,#ffffff:8.677,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1.1 map #2 palette 3.578,#0000ff:6.127,#ffffff:8.677,#ff0000
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1.1 map #2 palette 3.578,#ff0000:6.127,#ffffff:8.677,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1.1 map #2 palette 2,#ff0000:4,#ffffff:6,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1.1 map #2 palette 3.2,#ff0000:4,#ffffff:6,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1.1 map #2 palette 3.6,#ff0000:4,#ffffff:6,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1.1 map #2 palette 3.6,#ff0000:5,#ffffff:6.5,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1.1 map #2 palette 3.6,#ff0000:5.5,#ffffff:7,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1.1 map #2 palette 3.6,#ff0000:5.1,#ffffff:6.4,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> key red-white-blue :3.6 :5.1 :6.4 showTool true
+> ui mousemode right "color key"
+> ui mousemode right translate
+> color sample #1.1 map #2 palette 3.4,#ff0000:5.1,#ffffff:6.4,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> color sample #1.1 map #2 palette 3.5,#ff0000:5,#ffffff:6,#0000ff
+Map values for surface "surface": minimum 3.578, mean 4.616, maximum 8.677
+> key red-white-blue :3.5 :5.0 :6.0 showTool true
+> ui mousemode right "color key"
+> key ticks true
+> key red-white-blue :3.5 :5.0 :6.0
+> key blue-white-red :6.0 :5.0 :3.5
+> key red-white-blue :3.5 :5.0 :6.0
+> key blue-white-red :6.0 :5.0 :3.5
+> key red-white-blue :3.5 :5.0 :6.0
+> key pos 0.723644,0.0960495 size 0.00117861,0.00102201
+> key red-white-blue :3.5 :5.0 :6.0 showTool true
+[Repeated 1 time(s)]
+> ui mousemode right translate
+> key red-white-blue :3.5 :5.0 :6.0 showTool true
+> ui mousemode right "color key"
+> key blue-white-red :6.0 :5.0 :3.5
+[Repeated 1 time(s)]
+> key pos 0.845467,0.111522 size 0.115017,0.0124312
+> undo
+> key red-white-blue :3.5 :5.0 :6.0 showTool true
+> key delete
+> ui mousemode right translate
+> key red-white-blue :3.5 :5.0 :6.0 showTool true
+> ui mousemode right "color key"
+> key pos 0.716741,0.0805916 size 0.147596,0.0236488
+> key pos 0.800897,0.0893377 size 0.0461005,0.0412588
+> key pos 0.813349,0.113222 size 0,0
+> key pos 0.334576,0.274258 size 0.224621,0.0325177
+> ui mousemode right translate
+> ui mousemode right "rotate selected models"
+> key red-white-blue :3.5 :5.0 :6.0 showTool true
+> ui mousemode right "color key"
+> key delete
+> ui mousemode right "rotate selected models"
+> key red-white-blue :3.5 :5.0 :6.0 showTool true
+> ui mousemode right "color key"
+> key red-white-blue :3.5 :5.0 :6.0
+> key pos 0.451961,0.0612077 size 0.197232,0.0175806
+> ui mousemode right "rotate selected models"
+> lighting soft
+> volume #1 level 0.0652
+> volume #1 level 0.0552
+> volume #1 level 0.0452
+> surface dust #1 size 8.39
+> ui mousemode right translate
+> save /Users/mansoore.esmaili/Desktop/image1.png supersample 3
+> save "/Users/mansoore.esmaili/Desktop/MST1R/LocalResolution_1/session of
+> local resolutionmapchanged_Nov152024.cxs"
+——— End of log from Fri Nov 15 15:56:37 2024 ———
+opened ChimeraX session
+> save "/Users/mansoore.esmaili/Desktop/MST1R/LocalResolution_1/session of
+> local resolutionmapchanged_Nov152024final.cxs"
+> close session
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1095_J29_class_01_00122_volume_sharp.mrc
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc
+Opened cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc as #1.1, grid size
+,128,128, pixel 2.1, shown at level 0.116, step 1, values float32
+Opened cryosparc_P1095_J29_class_01_00122_volume_sharp.mrc as #1.2, grid size
+,128,128, pixel 2.1, shown at level 0.126, step 1, values float32
+Opened cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc as #1.3, grid size
+,128,128, pixel 2.1, shown at level 0.0939, step 1, values float32
+> hide #!1.3 models
+> hide #!1.2 models
+> hide #!1.1 models
+> hide #!1 models
+> show #!1.1 models
+> hide #!1.1 models
+> show #!1.2 models
+> surface dust #1.2 size 21
+> show #!1.1 models
+> hide #!1.1 models
+> show #!1.1 models
+> surface dust #1.1 size 21
+> surface dust #1.2 size 21
+> show #!1.3 models
+> surface dust #1.1 size 21
+> surface dust #1.2 size 21
+> surface dust #1.3 size 21
+> hide #!1 models
+> hide #!1.1 models
+> hide #!1.2 models
+> hide #!1.3 models
+> show #!1.3 models
+> show #!1.1 models
+> ui tool show "Fit in Map"
+> fitmap #1.1 inMap #1.3
+Fit map cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc in map
+cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc using 20945 points
+correlation = 0.6091, correlation about mean = 0.4215, overlap = 1066
+steps = 268, shift = 7.74, angle = 21.5 degrees
+Position of cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc (#1.1)
+relative to cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc (#1.3)
+coordinates:
+Matrix rotation and translation
+.94794217 0.30813807 0.08035276 -43.35706275
+-0.28746198 0.93659280 -0.20039842 73.17025434
+-0.13700820 0.16686775 0.97641380 2.29948715
+Axis 0.50124091 0.29665188 -0.81286851
+Axis point 218.01424700 174.45539339 0.00000000
+Rotation angle (degrees) 21.49111546
+Shift along axis -1.89542046
+> show #!1.2 models
+> fitmap #1.1 inMap #1.3
+Fit map cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc in map
+cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc using 20945 points
+correlation = 0.6089, correlation about mean = 0.4214, overlap = 1066
+steps = 44, shift = 0.00747, angle = 0.143 degrees
+Position of cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc (#1.1)
+relative to cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc (#1.3)
+coordinates:
+Matrix rotation and translation
+.94728630 0.31026459 0.07990339 -43.49251897
+-0.28975596 0.93606423 -0.19956261 73.42496097
+-0.13671191 0.16589045 0.97662184 2.36527477
+Axis 0.49708726 0.29463895 -0.81614468
+Axis point 216.96383790 173.97087520 0.00000000
+Rotation angle (degrees) 21.56733853
+Shift along axis -1.91612983
+> fitmap #1.1 inMap #1.3
+Fit map cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc in map
+cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc using 20945 points
+correlation = 0.6089, correlation about mean = 0.4216, overlap = 1066
+steps = 44, shift = 0.0469, angle = 0.0705 degrees
+Position of cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc (#1.1)
+relative to cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc (#1.3)
+coordinates:
+Matrix rotation and translation
+.94693945 0.31139681 0.07960965 -43.55348535
+-0.29093267 0.93571232 -0.19950097 73.58170751
+-0.13661569 0.16575429 0.97665842 2.39189990
+Axis 0.49569018 0.29344075 -0.81742508
+Axis point 216.51418007 173.65007408 0.00000000
+Rotation angle (degrees) 21.61888556
+Shift along axis -1.95236228
+> fitmap #1.3 inMap #1.1
+Fit map cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc in map
+cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc using 20944 points
+correlation = 0.6053, correlation about mean = 0.3987, overlap = 1087
+steps = 188, shift = 0.896, angle = 4.95 degrees
+Position of cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc (#1.3)
+relative to cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc (#1.1)
+coordinates:
+Matrix rotation and translation
+.92580688 -0.36482677 -0.09890935 71.06826456
+.37617848 0.91488696 0.14653192 -59.02985139
+.03703210 -0.17286783 0.98424862 16.28274385
+Axis -0.39032979 -0.16613036 0.90556245
+Axis point 192.76142759 152.18778253 0.00000000
+Rotation angle (degrees) 24.15087812
+Shift along axis -3.18836892
+> hide #!1 models
+> hide #!1.1 models
+> hide #!1.2 models
+> hide #!1.3 models
+> show #!1.3 models
+> show #!1.1 models
+> hide #!1.3 models
+> lighting soft
+> set bgColor white
+> set bgColor #ffffff00
+> lighting simple
+> set bgColor white
+> set bgColor black
+> set bgColor transparent
+> lighting soft
+> lighting full
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1095_J36_007_volume_map_sharp.mrc
+Opened cryosparc_P1095_J36_007_volume_map_sharp.mrc as #2, grid size
+,320,320, pixel 0.839, shown at level 0.0422, step 2, values float32
+> surface dust #1.1 size 21
+> surface dust #2 size 8.39
+> hide #!1 models
+> hide #!1.1 models
+> show #!1.1 models
+> volume #2 step 1
+> fitmap #2 inMap #1.1
+Fit map cryosparc_P1095_J36_007_volume_map_sharp.mrc in map
+cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc using 325119 points
+correlation = 0.7865, correlation about mean = 0.5706, overlap = 1.031e+04
+steps = 212, shift = 6.8, angle = 21.7 degrees
+Position of cryosparc_P1095_J36_007_volume_map_sharp.mrc (#2) relative to
+cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc (#1.1) coordinates:
+Matrix rotation and translation
+.99993494 0.00332905 0.01091049 -1.79078867
+-0.00342647 0.99995432 0.00892305 -0.62197392
+-0.01088029 -0.00895985 0.99990067 2.98358934
+Axis -0.61691851 0.75173094 -0.23304967
+Axis point 271.43176126 0.00000000 169.03901873
+Rotation angle (degrees) 0.83045882
+Shift along axis -0.05811088
+> hide #!1.1 models
+> show #!1.1 models
+> hide #!1.1 models
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1094_J44_006_volume_map_sharp.mrc.download
+Unrecognized file suffix '.download'
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1094_J44_006_volume_map_sharp.mrc
+Opened cryosparc_P1094_J44_006_volume_map_sharp.mrc as #3, grid size
+,360,360, pixel 0.839, shown at level 0.0418, step 2, values float32
+> surface dust #2 size 8.39
+> surface dust #3 size 8.39
+> show #!1.1 models
+> hide #!1.1 models
+> show #!1.2 models
+> hide #!1.2 models
+> show #!1.3 models
+> hide #!2 models
+> hide #!1.3 models
+> volume #3 step 1
+> fitmap #3 inMap #2
+Fit map cryosparc_P1094_J44_006_volume_map_sharp.mrc in map
+cryosparc_P1095_J36_007_volume_map_sharp.mrc using 460856 points
+correlation = 0.2673, correlation about mean = 0.2032, overlap = 1120
+steps = 228, shift = 25.1, angle = 7.97 degrees
+Position of cryosparc_P1094_J44_006_volume_map_sharp.mrc (#3) relative to
+cryosparc_P1095_J36_007_volume_map_sharp.mrc (#2) coordinates:
+Matrix rotation and translation
+.92471582 -0.37722778 -0.05098874 64.12907979
+.38056815 0.91907885 0.10228372 -78.70270759
+.00827841 -0.11398806 0.99344763 4.55932460
+Axis -0.27366514 -0.07499524 0.95889682
+Axis point 233.35960298 118.15064098 0.00000000
+Rotation angle (degrees) 23.27467171
+Shift along axis -7.27564320
+> show #!2 models
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1095_J38_006_volume_map_sharp.mrc
+Opened cryosparc_P1095_J38_006_volume_map_sharp.mrc as #4, grid size
+,320,320, pixel 0.839, shown at level 0.0378, step 2, values float32
+> hide #!2 models
+> hide #!1 models
+> surface dust #3 size 8.39
+> surface dust #4 size 8.39
+> hide #!3 models
+> volume #4 step 1
+> surface dust #4 size 8.39
+[Repeated 2 time(s)]
+> show #!3 models
+> fitmap #3 inMap #4
+Fit map cryosparc_P1094_J44_006_volume_map_sharp.mrc in map
+cryosparc_P1095_J38_006_volume_map_sharp.mrc using 460856 points
+correlation = 0.3071, correlation about mean = 0.2536, overlap = 1549
+steps = 1208, shift = 14.3, angle = 17.9 degrees
+Position of cryosparc_P1094_J44_006_volume_map_sharp.mrc (#3) relative to
+cryosparc_P1095_J38_006_volume_map_sharp.mrc (#4) coordinates:
+Matrix rotation and translation
+.99823740 0.05272337 0.02724573 -28.58189544
+-0.05694083 0.98026836 0.18929260 -46.34936948
+-0.01672798 -0.19051034 0.98154265 24.97367179
+Axis -0.95486304 0.11055436 -0.27570692
+Axis point 0.00000000 127.33160109 267.05403170
+Rotation angle (degrees) 11.47136861
+Shift along axis 15.28225653
+> hide #!3 models
+> hide #!4 models
+> show #!3 models
+> show #!4 models
+> hide #!3 models
+> show #!2 models
+> hide #!4 models
+> hide #!2 models
+> show #!4 models
+> show #!1.3 models
+> hide #!1.3 models
+> show #!1.2 models
+> hide #!1.2 models
+> show #!1.1 models
+> hide #!4 models
+> hide #!1.1 models
+> show #!1.3 models
+> show #!4 models
+> hide #!4 models
+> vop gaussian #1.3 sdev 6.29
+Opened cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc gaussian as #5,
+grid size 128,128,128, pixel 2.1, shown at step 1, values float32
+> hide #!5 models
+> show #!4 models
+> vop gaussian #4 sdev 2.52
+Opened cryosparc_P1095_J38_006_volume_map_sharp.mrc gaussian as #6, grid size
+,320,320, pixel 0.839, shown at step 1, values float32
+> show #!5 models
+> hide #!5 models
+> hide #!6 models
+> show #!3 models
+> show #!4 models
+> hide #!3 models
+> ui tool show "Selection Inspector"
+> ui mousemode right "map eraser"
+> volume erase #4 center 235.98,132.49,118.47 radius 9.697
+Opened cryosparc_P1095_J38_006_volume_map_sharp.mrc copy as #8, grid size
+,320,320, pixel 0.839, shown at step 1, values float32
+> surface dust #8 size 8.39
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1095_J42_004_volume_map_sharp.mrc
+Opened cryosparc_P1095_J42_004_volume_map_sharp.mrc as #9, grid size
+,352,352, pixel 0.839, shown at level 0.0281, step 2, values float32
+> surface dust #8 size 8.39
+> surface dust #9 size 8.39
+> volume #9 step 1
+> surface dust #8 size 8.39
+> surface dust #9 size 8.39
+> surface dust #8 size 8.39
+> surface dust #9 size 8.39
+> fitmap #8 inMap #9
+Fit map cryosparc_P1095_J38_006_volume_map_sharp.mrc copy in map
+cryosparc_P1095_J42_004_volume_map_sharp.mrc using 327077 points
+correlation = 0.435, correlation about mean = 0.2546, overlap = 1475
+steps = 608, shift = 13.9, angle = 5.33 degrees
+Position of cryosparc_P1095_J38_006_volume_map_sharp.mrc copy (#8) relative to
+cryosparc_P1095_J42_004_volume_map_sharp.mrc (#9) coordinates:
+Matrix rotation and translation
+.99686949 0.07879752 0.00649350 -0.48593475
+-0.07838767 0.99571970 -0.04896579 24.98793059
+-0.01032409 0.04830349 0.99877935 -2.85435160
+Axis 0.52404996 0.09060679 -0.84685421
+Axis point 311.03803102 47.96373183 0.00000000
+Rotation angle (degrees) 5.32501712
+Shift along axis 4.42664178
+> hide #!8 models
+> hide #!9 models
+> show #!8 models
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1095_J44_005_volume_map_sharp.mrc
+Opened cryosparc_P1095_J44_005_volume_map_sharp.mrc as #10, grid size
+,300,300, pixel 0.839, shown at level 0.0359, step 2, values float32
+> hide #7 models
+> surface dust #8 size 8.39
+> surface dust #10 size 8.39
+> volume #10 step 1
+> hide #!8 models
+> volume #10 level 0.02595
+> surface dust #10 size 8.39
+[Repeated 1 time(s)]
+> volume #10 level 0.02927
+> volume #10 level 0.03425
+> ui mousemode right "rotate selected models"
+> show #!8 models
+> hide #!10 models
+> surface dust #8 size 8.39
+[Repeated 1 time(s)]
+> volume #8 level 0.04793
+> show #!10 models
+> fitmap #10 inMap #8
+Fit map cryosparc_P1095_J44_005_volume_map_sharp.mrc in map
+cryosparc_P1095_J38_006_volume_map_sharp.mrc copy using 286936 points
+correlation = 0.4795, correlation about mean = 0.2733, overlap = 1874
+steps = 496, shift = 24.9, angle = 6.98 degrees
+Position of cryosparc_P1095_J44_005_volume_map_sharp.mrc (#10) relative to
+cryosparc_P1095_J38_006_volume_map_sharp.mrc copy (#8) coordinates:
+Matrix rotation and translation
+.99992533 0.01218826 -0.00088190 6.94857613
+-0.01221019 0.99941692 -0.03188625 11.54537924
+.00049275 0.03189464 0.99949112 0.14066361
+Axis 0.93380580 -0.02012594 -0.35721377
+Axis point 0.00000000 -68.05697506 367.24175928
+Rotation angle (degrees) 1.95709149
+Shift along axis 6.20601211
+> volume #10 level 0.03923
+> hide #!8 models
+> volume #10 level 0.03923
+> show #!8 models
+> hide #!8 models
+> show #!3 models
+> hide #!10 models
+> show #!10 models
+> hide #!3 models
+> volume #10 level 0.03425
+> show #!8 models
+> hide #!10 models
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1095_J63_class_00_00162_volume_sharp.mrc
+Opened cryosparc_P1095_J63_class_00_00162_volume_sharp.mrc as #7, grid size
+,128,128, pixel 2.1, shown at level 0.0875, step 1, values float32
+> hide #!8 models
+> show #!8 models
+> volume #7 level 0.08452
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1095_J63_class_02_00162_volume_sharp.mrc
+Opened cryosparc_P1095_J63_class_02_00162_volume_sharp.mrc as #11, grid size
+,128,128, pixel 2.1, shown at level 0.0796, step 1, values float32
+> volume #11 level 0.05293
+> surface dust #8 size 8.39
+> surface dust #11 size 21
+> fitmap #8 inMap #11
+Fit map cryosparc_P1095_J38_006_volume_map_sharp.mrc copy in map
+cryosparc_P1095_J63_class_02_00162_volume_sharp.mrc using 220153 points
+correlation = 0.7971, correlation about mean = 0.5356, overlap = 8708
+steps = 116, shift = 14, angle = 6 degrees
+Position of cryosparc_P1095_J38_006_volume_map_sharp.mrc copy (#8) relative to
+cryosparc_P1095_J63_class_02_00162_volume_sharp.mrc (#11) coordinates:
+Matrix rotation and translation
+.99974707 -0.01622099 0.01557773 0.14303202
+.01630163 0.99985430 -0.00506346 -1.58396306
+-0.01549333 0.00531612 0.99986584 0.98910754
+Axis 0.22485467 0.67309722 0.70454277
+Axis point 83.35469256 12.19130310 0.00000000
+Rotation angle (degrees) 1.32254176
+Shift along axis -0.33713116
+> volume #11 level 0.05145
+> hide #!8 models
+> vop gaussian #11 sdev 6.29
+Opened cryosparc_P1095_J63_class_02_00162_volume_sharp.mrc gaussian as #12,
+grid size 128,128,128, pixel 2.1, shown at step 1, values float32
+> open
+> /Users/mansoore.esmaili/Downloads/20241121T1647581100_model_1_ptm_relaxed.pdb
+Summary of feedback from opening
+/Users/mansoore.esmaili/Downloads/20241121T1647581100_model_1_ptm_relaxed.pdb
+---
+warnings | Ignored bad PDB record found on line 1
+REMARK no_recycling=3, max_templates=4, config_preset=model_1_ptm
+Ignored bad PDB record found on line 2
+PARENT 6y41_H 4zfg_A 6y41_F 1m1j_F
+Chain information for 20241121T1647581100_model_1_ptm_relaxed.pdb #13
+---
+Chain | Description
+A | No description available
+Computing secondary structure
+> hide #!12 models
+> hide #!11 models
+> hide #13 models
+> show #13 models
+> hide #!12 models
+> show #!12 models
+> hide #13 models
+> show #13 models
+> hide #!12 models
+> hide #13 models
+> show #13 models
+> hide #13 models
+> open
+> /Users/mansoore.esmaili/Downloads/20241121T1647581100_model_1_ptm_output_dict.pkl
+Unrecognized file suffix '.pkl'
+> open
+> /Users/mansoore.esmaili/Downloads/20241121T1647581100_model_1_ptm_unrelaxed.pdb
+Summary of feedback from opening
+/Users/mansoore.esmaili/Downloads/20241121T1647581100_model_1_ptm_unrelaxed.pdb
+---
+warnings | Ignored bad PDB record found on line 1
+REMARK no_recycling=3, max_templates=4, config_preset=model_1_ptm
+Ignored bad PDB record found on line 2
+PARENT 6y41_H 4zfg_A 6y41_F 1m1j_F
+Chain information for 20241121T1647581100_model_1_ptm_unrelaxed.pdb #14
+---
+Chain | Description
+A | No description available
+Computing secondary structure
+> show #13 models
+> hide #14 models
+> show #14 models
+> color #14 #cfbb6bff
+> color #14 #cfc95aff
+> hide #13 models
+> ui mousemode right "translate selected models"
+> ui mousemode right "rotate selected models"
+> ui mousemode right "translate selected models"
+> ui mousemode right "rotate selected models"
+> ui mousemode right translate
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1095_J77_008_volume_map_sharp.mrc.download
+Unrecognized file suffix '.download'
+> open
+> /Users/mansoore.esmaili/Downloads/cryosparc_P1095_J77_008_volume_map_sharp.mrc
+Opened cryosparc_P1095_J77_008_volume_map_sharp.mrc as #15, grid size
+,320,320, pixel 0.839, shown at level 0.0502, step 2, values float32
+> surface dust #15 size 8.39
+> volume #15 step 1
+> ui mousemode right "rotate selected models"
+> hide #14 models
+> volume #15 level 0.05787
+> show #!1.1 models
+> fitmap #1.1 inMap #15
+Fit map cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc in map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc using 20945 points
+correlation = 0.2248, correlation about mean = 0.1403, overlap = 266.4
+steps = 2000, shift = 1.24, angle = 5.32 degrees
+Position of cryosparc_P1095_J29_class_00_00122_volume_sharp.mrc (#1.1)
+relative to cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.92257778 0.38333735 0.04362003 -44.68772200
+-0.37170461 0.91343912 -0.16572467 83.00974723
+-0.10337270 0.13668013 0.98520690 -0.19394289
+Axis 0.36587488 0.17784423 -0.91351355
+Axis point 188.30567627 153.26142751 0.00000000
+Rotation angle (degrees) 24.40995140
+Shift along axis -1.41014074
+> show #!1.2 models
+> show #!1.3 models
+> hide #!1.1 models
+> hide #!1.2 models
+> fitmap #1.3 inMap #15
+Fit map cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc in map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc using 20944 points
+correlation = 0.4366, correlation about mean = 0.2939, overlap = 564.3
+steps = 160, shift = 1.66, angle = 7.46 degrees
+Position of cryosparc_P1095_J29_class_02_00122_volume_sharp.mrc (#1.3)
+relative to cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.99879795 0.04897840 -0.00194436 -5.92915678
+-0.04899020 0.99877763 -0.00657372 7.77242821
+.00162001 0.00666107 0.99997650 -1.55713807
+Axis 0.13378918 -0.03603188 -0.99035456
+Axis point 155.84960556 126.16210682 0.00000000
+Rotation angle (degrees) 2.83508474
+Shift along axis 0.46880651
+> volume #15 level 0.05034
+> open /Users/mansoore.esmaili/Downloads/ranked_4.pdb
+Chain information for ranked_4.pdb #16
+---
+Chain | Description
+A | No description available
+Computing secondary structure
+> hide #!15 models
+> hide #16 models
+> show #16 models
+> show #!15 models
+> hide #16 models
+> open
+> /Users/mansoore.esmaili/Downloads/relaxed_model_1_multimer_v3_pred_0.pdb
+Chain information for relaxed_model_1_multimer_v3_pred_0.pdb #17
+---
+Chain | Description
+A | No description available
+B | No description available
+Computing secondary structure
+> open /Users/mansoore.esmaili/Downloads/ranked_4.pdb
+Chain information for ranked_4.pdb #18
+---
+Chain | Description
+A | No description available
+Computing secondary structure
+> hide #17 models
+> open /Users/mansoore.esmaili/Downloads/ranked_4-2.pdb
+Chain information for ranked_4-2.pdb #19
+---
+Chain | Description
+A | No description available
+B | No description available
+Computing secondary structure
+> hide #18 models
+> hide #!1.3 models
+> hide #!1 models
+> ui mousemode right "translate selected models"
+> hide #!15 models
+> show #!15 models
+> hide #!15 models
+> show #!15 models
+> select add #19
+atoms, 3537 bonds, 233 residues, 1 model selected
+> view matrix models #19,1,0,0,103.7,0,1,0,22.632,0,0,1,-18.003
+> view matrix models #19,1,0,0,105.35,0,1,0,18.589,0,0,1,-14.468
+> view matrix models #19,1,0,0,207.33,0,1,0,94.282,0,0,1,79.196
+> view matrix models #19,1,0,0,191.09,0,1,0,166.37,0,0,1,137.98
+> view matrix models #19,1,0,0,65.855,0,1,0,119.35,0,0,1,201.7
+> volume #15 level 0.08798
+> view matrix models #19,1,0,0,97.127,0,1,0,123.97,0,0,1,149.76
+> view matrix models #19,1,0,0,111.09,0,1,0,142.7,0,0,1,146.08
+> view matrix models #19,1,0,0,107.73,0,1,0,125.9,0,0,1,171.39
+> view matrix models #19,1,0,0,106.2,0,1,0,130.33,0,0,1,181.52
+> view matrix models #19,1,0,0,121.13,0,1,0,116.98,0,0,1,163.3
+> view matrix models #19,1,0,0,133.46,0,1,0,115.63,0,0,1,175.89
+> view matrix models #19,1,0,0,140.6,0,1,0,125.33,0,0,1,177.31
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06643, steps = 76
+shifted from previous position = 3.57
+rotated from previous position = 6.52 degrees
+atoms outside contour = 2335, contour level = 0.087976
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.99363287 0.04131301 -0.10481868 137.81599882
+-0.03988724 0.99908142 0.01566306 127.53365025
+.10536948 -0.01138240 0.99436800 177.60224373
+Axis -0.11917193 -0.92616372 -0.35779716
+Axis point -951.55972842 0.00000000 1147.39435937
+Rotation angle (degrees) 6.51552707
+Shift along axis -198.08641798
+> view matrix models
+> #19,0.99363,0.041313,-0.10482,136.01,-0.039887,0.99908,0.015663,123.98,0.10537,-0.011382,0.99437,175.4
+> view matrix models
+> #19,0.99363,0.041313,-0.10482,110.2,-0.039887,0.99908,0.015663,104.78,0.10537,-0.011382,0.99437,202.62
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.89791,-0.11134,-0.42586,107.92,-0.24606,0.92916,0.27589,102.73,0.36498,0.35251,-0.8617,214.52
+> view matrix models
+> #19,0.21467,0.35381,-0.91035,113.84,-0.034882,0.93426,0.35487,102.71,0.97606,-0.044427,0.2129,208.83
+> view matrix models
+> #19,0.70742,0.70407,-0.062037,110.61,-0.63529,0.67186,0.3808,100.85,0.30979,-0.22998,0.92257,203.04
+> view matrix models
+> #19,-0.62582,0.20126,0.75356,102.27,-0.35785,0.78437,-0.50667,106.74,-0.69304,-0.58674,-0.41885,208.06
+> view matrix models
+> #19,-0.73177,0.27362,0.62421,102.93,-0.22086,0.77125,-0.59699,107.51,-0.64477,-0.57473,-0.50395,208.67
+> view matrix models
+> #19,-0.58664,-0.0090964,0.8098,101.63,-0.02598,0.99963,-0.0075915,104.94,-0.80943,-0.025492,-0.58666,209.84
+> view matrix models
+> #19,-0.58017,-0.029012,0.81398,101.58,-0.011036,0.99955,0.027761,104.77,-0.81442,0.0071232,-0.58023,209.86
+> view matrix models
+> #19,-0.58154,-0.024699,0.81314,101.59,-0.014282,0.99969,0.020151,104.8,-0.81339,0.00010594,-0.58172,209.85
+> view matrix models
+> #19,-0.57848,-0.034405,0.81497,101.57,-0.0069704,0.99928,0.037238,104.72,-0.81567,0.015861,-0.5783,209.86
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.57848,-0.034405,0.81497,129.59,-0.0069704,0.99928,0.037238,135.81,-0.81567,0.015861,-0.5783,175.6
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06552, steps = 136
+shifted from previous position = 8.3
+rotated from previous position = 21.9 degrees
+atoms outside contour = 2309, contour level = 0.087976
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+-0.41976791 0.29330462 0.85893382 136.35629208
+.06988239 0.95398148 -0.29160896 130.99227555
+-0.90493721 -0.06238374 -0.42094764 176.14781976
+Axis 0.12786732 0.98392949 -0.12463027
+Axis point 120.14579464 -0.00000000 58.35795793
+Rotation angle (degrees) 116.31890924
+Shift along axis 124.36932547
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06551, steps = 48
+shifted from previous position = 0.0094
+rotated from previous position = 0.0377 degrees
+atoms outside contour = 2308, contour level = 0.087976
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+-0.42022179 0.29332745 0.85870406 136.35784216
+.07028412 0.95399077 -0.29148198 130.98293681
+-0.90469541 -0.06213382 -0.42150397 176.14690682
+Axis 0.12797126 0.98393838 -0.12445330
+Axis point 120.09636502 0.00000000 58.37418315
+Rotation angle (degrees) 116.35090401
+Shift along axis 124.40695945
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06552, steps = 48
+shifted from previous position = 0.008
+rotated from previous position = 0.0239 degrees
+atoms outside contour = 2313, contour level = 0.087976
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+-0.41988745 0.29324576 0.85889548 136.35708608
+.07011445 0.95401464 -0.29144474 130.99067506
+-0.90486380 -0.06215301 -0.42113953 176.14897137
+Axis 0.12791424 0.98394272 -0.12447755
+Axis point 120.12768212 0.00000000 58.35818865
+Rotation angle (degrees) 116.32780371
+Shift along axis 124.40274310
+> volume #15 level 0.1745
+> view matrix models
+> #19,-0.41989,0.29325,0.8589,138.91,0.070114,0.95401,-0.29144,87.635,-0.90486,-0.062153,-0.42114,166.01
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.35891,0.15836,-0.91984,149.02,0.50556,0.8614,-0.048968,86.95,0.7846,-0.48261,-0.38923,168.47
+> select subtract #19
+Nothing selected
+> select add #15
+models selected
+> view matrix models
+> #15,0.93406,-0.22004,-0.28127,81.511,0.2578,0.96051,0.10472,-44.283,0.24712,-0.17033,0.9539,-2.0483
+> view matrix models
+> #15,0.98114,-0.16247,-0.10471,41.281,0.18282,0.95591,0.22983,-51.522,0.062748,-0.24464,0.96758,31.739
+> view matrix models
+> #15,0.96315,-0.10688,-0.24683,56.155,0.16724,0.95667,0.23834,-50.753,0.21067,-0.27084,0.93929,19.603
+> view matrix models
+> #15,0.94945,-0.24505,-0.19618,70.779,0.29072,0.92217,0.2551,-64.877,0.1184,-0.29924,0.9468,35.139
+> select subtract #15
+Nothing selected
+> select add #19
+atoms, 3537 bonds, 233 residues, 1 model selected
+> view matrix models
+> #19,0.93708,-0.25105,0.2426,144.19,0.16065,0.92704,0.3388,84.139,-0.30996,-0.27851,0.90904,159.15
+> view matrix models
+> #19,-0.49077,0.86755,0.080656,144.32,-0.82567,-0.49264,0.27491,79.843,0.27823,0.068324,0.95808,160.71
+> view matrix models
+> #19,-0.95913,0.27688,-0.058396,143.06,-0.27695,-0.96086,-0.0071165,81.703,-0.058081,0.009347,0.99827,159.69
+> view matrix models
+> #19,-0.6785,-0.014357,0.73446,138.52,-0.13025,-0.98162,-0.13952,82.725,0.72296,-0.19033,0.66416,162.82
+> view matrix models
+> #19,-0.42328,-0.1566,0.89236,137.86,-0.1266,-0.96506,-0.22941,83.281,0.89711,-0.21008,0.38866,164.73
+> select add #15
+atoms, 3537 bonds, 233 residues, 3 models selected
+> select subtract #19
+models selected
+> view matrix models
+> #15,0.94989,-0.032049,-0.31093,56.328,0.15811,0.90736,0.38948,-64.168,0.26965,-0.41913,0.86696,43.611
+> view matrix models
+> #15,0.28454,0.86131,-0.42094,32.456,-0.8013,0.45472,0.38878,131.62,0.52627,0.22667,0.81955,-78.149
+> view matrix models
+> #15,-0.60846,0.54492,-0.57692,221.86,-0.78099,-0.28217,0.55716,211.66,0.14082,0.78958,0.59727,-75.685
+> view matrix models
+> #15,-0.9426,0.29276,0.16062,197.28,-0.17461,-0.84211,0.51025,217.71,0.28464,0.45292,0.84489,-81.975
+> view matrix models
+> #15,-0.79385,-0.59199,0.13908,308.84,0.60424,-0.79366,0.070688,168.67,0.068536,0.14015,0.98775,-27.881
+> view matrix models
+> #15,-0.24846,-0.96808,-0.032904,314.48,0.93747,-0.23177,-0.25968,89.58,0.24377,-0.095367,0.96513,-14.112
+> view matrix models
+> #15,-0.28162,-0.90434,0.32071,258.66,0.9138,-0.35472,-0.19784,101.73,0.29268,0.23735,0.92628,-63.483
+> view matrix models
+> #15,0.63614,-0.73262,-0.24205,190.68,0.45983,0.61189,-0.64354,87.048,0.61959,0.29808,0.72613,-87.676
+> view matrix models
+> #15,0.8638,-0.46839,-0.18562,113.31,0.22195,0.6845,-0.69441,116.05,0.45231,0.55864,0.69523,-98.436
+> view matrix models
+> #15,0.90168,-0.40137,-0.16084,94.864,0.18714,0.69759,-0.69163,118.46,0.3898,0.59353,0.70411,-96.326
+> select subtract #15
+Nothing selected
+> select add #19
+atoms, 3537 bonds, 233 residues, 1 model selected
+> view matrix models
+> #19,-0.22734,-0.099063,0.96876,137.93,-0.098921,-0.98732,-0.12417,82.689,0.96878,-0.12406,0.21465,166.04
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.22734,-0.099063,0.96876,139.23,-0.098921,-0.98732,-0.12417,66.778,0.96878,-0.12406,0.21465,161.43
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,0.86803,-0.087693,0.4887,144.24,-0.15732,-0.98214,0.1032,65.36,0.47093,-0.16647,-0.86632,166.57
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,0.86803,-0.087693,0.4887,146.53,-0.15732,-0.98214,0.1032,116,0.47093,-0.16647,-0.86632,165.79
+> view matrix models
+> #19,0.86803,-0.087693,0.4887,145.14,-0.15732,-0.98214,0.1032,109.54,0.47093,-0.16647,-0.86632,162
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.05938, steps = 116
+shifted from previous position = 2.57
+rotated from previous position = 8.66 degrees
+atoms outside contour = 2965, contour level = 0.17454
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.96104033 -0.20094003 0.18980143 142.58068341
+-0.05358713 -0.80908903 -0.58523786 126.95846747
+.27116397 0.55226628 -0.78833499 178.14670225
+Axis 0.98922813 -0.07075677 0.12814515
+Axis point 0.00000000 43.27750343 101.88190147
+Rotation angle (degrees) 144.90419798
+Shift along axis 154.89028809
+> view matrix models
+> #19,0.84445,0.054728,0.53284,139.29,-0.045076,-0.98398,0.1725,115.47,0.53374,-0.16969,-0.82845,165.54
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06123, steps = 116
+shifted from previous position = 1.73
+rotated from previous position = 7.76 degrees
+atoms outside contour = 2991, contour level = 0.17454
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.96999882 -0.20181047 0.13555374 139.89934227
+-0.11197025 -0.86578488 -0.48772861 135.53299132
+.21578912 0.45791819 -0.86240709 179.71130357
+Axis 0.99198501 -0.08416704 0.09424253
+Axis point 0.00000000 52.46373809 102.09128818
+Rotation angle (degrees) 151.53357510
+Shift along axis 144.30708721
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,0.58739,0.29655,0.75301,135.78,0.041228,-0.9402,0.33811,114.77,0.80825,-0.16756,-0.56449,164.47
+> volume #15 level 0.06163
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.05898, steps = 88
+shifted from previous position = 1.14
+rotated from previous position = 5.55 degrees
+atoms outside contour = 2110, contour level = 0.06163
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.89831881 0.02953825 0.43835010 137.72979763
+.22916514 -0.88275837 -0.41014754 135.60407165
+.37484218 0.46889781 -0.79976758 180.72614387
+Axis 0.97275909 0.07027841 0.22090882
+Axis point 0.00000000 45.61771762 89.78629158
+Rotation angle (degrees) 153.13878258
+Shift along axis 183.43194910
+> view matrix models
+> #19,0.685,0.27685,0.67389,135.64,0.029919,-0.9349,0.35366,113.72,0.72793,-0.22209,-0.64869,165.05
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,0.685,0.27685,0.67389,131.88,0.029919,-0.9349,0.35366,107.91,0.72793,-0.22209,-0.64869,163.38
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06106, steps = 116
+shifted from previous position = 6.87
+rotated from previous position = 14.8 degrees
+atoms outside contour = 2047, contour level = 0.06163
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.96747666 -0.13027897 0.21683242 137.89048963
+-0.03378844 -0.91605320 -0.39963091 130.11812608
+.25069353 0.37930716 -0.89066202 180.23266024
+Axis 0.99149251 -0.04310104 0.12282059
+Axis point 0.00000000 51.39974031 95.68460772
+Rotation angle (degrees) 156.87048666
+Shift along axis 153.24544283
+> view matrix models
+> #19,0.8456,0.18919,0.49917,135.14,-0.015902,-0.92575,0.37781,109.38,0.53358,-0.32741,-0.7798,165.97
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.0589, steps = 60
+shifted from previous position = 0.856
+rotated from previous position = 6.4 degrees
+atoms outside contour = 2129, contour level = 0.06163
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.97664487 -0.05582514 0.20748096 137.10942791
+.01168804 -0.95042318 -0.31073969 133.56333843
+.21454180 0.30590737 -0.92757344 183.76348542
+Axis 0.99399555 -0.01138162 0.10882692
+Axis point 0.00000000 54.21503982 95.20038403
+Rotation angle (degrees) 161.92955838
+Shift along axis 154.76440790
+> view matrix models
+> #19,0.84143,0.28193,0.461,137.61,0.042541,-0.88502,0.4636,111.68,0.5387,-0.37047,-0.75668,162.17
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06379, steps = 92
+shifted from previous position = 1.97
+rotated from previous position = 8.53 degrees
+atoms outside contour = 2029, contour level = 0.06163
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.99381823 -0.00263232 0.11098822 139.94892720
+.02119994 -0.97682277 -0.21299729 132.05531301
+.10897649 0.21403353 -0.97072847 179.88226429
+Axis 0.99843525 0.00470358 0.05572188
+Axis point 0.00000000 56.40718894 93.15141532
+Rotation angle (degrees) 167.65193016
+Shift along axis 150.37445364
+> view matrix models
+> #19,0.87007,0.35526,0.3417,131.5,0.1254,-0.82994,0.54357,72.707,0.4767,-0.4301,-0.76666,177.22
+> view matrix models
+> #19,0.87007,0.35526,0.3417,131.83,0.1254,-0.82994,0.54357,71.304,0.4767,-0.4301,-0.76666,176.32
+> volume #15 level 0.09174
+> volume #15 step 4
+> volume #15 step 2
+> view matrix models
+> #19,0.87007,0.35526,0.3417,131.23,0.1254,-0.82994,0.54357,72.803,0.4767,-0.4301,-0.76666,177.65
+> select add #15
+atoms, 3537 bonds, 233 residues, 3 models selected
+> select subtract #19
+models selected
+> view matrix models
+> #15,0.90168,-0.40137,-0.16084,95.746,0.18714,0.69759,-0.69163,114.99,0.3898,0.59353,0.70411,-98.316
+> ui mousemode right "translate selected models"
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #15,-0.62785,0.57216,-0.52767,212.78,-0.51806,-0.81316,-0.26531,373.99,-0.58088,0.10679,0.80695,91.535
+> select add #19
+atoms, 3537 bonds, 233 residues, 3 models selected
+> select subtract #15
+atoms, 3537 bonds, 233 residues, 1 model selected
+> view matrix models
+> #19,0.93048,0.22796,0.28676,131.44,0.024736,-0.82011,0.57167,72.455,0.36549,-0.52484,-0.76874,177.26
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,0.93048,0.22796,0.28676,147.42,0.024736,-0.82011,0.57167,107.23,0.36549,-0.52484,-0.76874,142.54
+> view matrix models
+> #19,0.93048,0.22796,0.28676,144.18,0.024736,-0.82011,0.57167,99.546,0.36549,-0.52484,-0.76874,149.55
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.0024151,0.28942,0.9572,138.54,-0.80331,-0.57064,0.17051,100.64,0.59556,-0.76851,0.23387,143.79
+> view matrix models
+> #19,-0.81115,0.57966,0.077685,142.51,-0.54966,-0.71022,-0.43983,104.41,-0.19978,-0.39947,0.89471,139.06
+> view matrix models
+> #19,0.49046,0.2443,-0.83652,149.79,-0.35548,-0.82033,-0.44799,104.64,-0.79566,0.51709,-0.3155,146.54
+> view matrix models
+> #19,-0.88973,-0.43163,0.1486,140.04,-0.31592,0.81719,0.48208,102.44,-0.32951,0.38197,-0.86343,150.39
+> view matrix models
+> #19,-0.54722,-0.5042,0.66808,137.61,-0.3292,0.86352,0.38205,103.07,-0.76953,-0.010867,-0.63852,147.46
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.54722,-0.5042,0.66808,128.87,-0.3292,0.86352,0.38205,87.958,-0.76953,-0.010867,-0.63852,166.51
+> view matrix models
+> #19,-0.54722,-0.5042,0.66808,126.54,-0.3292,0.86352,0.38205,89.685,-0.76953,-0.010867,-0.63852,171.66
+> ui mousemode right rotate
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.32491,-0.096668,0.94079,126.19,0.12136,0.98228,0.14284,92.2,-0.93792,0.16059,-0.30742,169.73
+> view matrix models
+> #19,-0.36346,-0.099882,0.92624,126.19,0.11193,0.98235,0.14986,92.14,-0.92486,0.15815,-0.34587,169.97
+> view matrix models
+> #19,-0.55876,-0.16857,0.81202,126.32,0.0088716,0.97785,0.20911,91.581,-0.82928,0.12404,-0.54489,171.25
+> view matrix models
+> #19,-0.80873,-0.09834,0.5799,127.28,0.047215,0.97189,0.23066,91.524,-0.58628,0.21392,-0.78135,173.27
+> view matrix models
+> #19,-0.99636,-0.014248,-0.084056,130.88,-0.026992,0.98794,0.15248,91.854,0.08087,0.15419,-0.98473,175.69
+> view matrix models
+> #19,-0.99782,-0.024519,-0.061308,130.73,-0.033254,0.98876,0.14579,91.881,0.057045,0.14751,-0.98741,175.64
+> view matrix models
+> #19,-0.89626,0.011779,0.44338,128.1,0.10042,0.97908,0.17698,91.955,-0.43202,0.20314,-0.87869,174.13
+> view matrix models
+> #19,-0.35352,-0.16762,0.92029,126.12,-0.011726,0.98453,0.17481,91.75,-0.93536,0.051008,-0.35001,169.78
+> view matrix models
+> #19,-0.23866,-0.32129,0.91641,126.08,-0.27763,0.92687,0.25265,90.653,-0.93057,-0.19413,-0.31041,169.1
+> view matrix models
+> #19,-0.29279,-0.15948,0.94278,126.13,-0.14122,0.98239,0.12232,91.785,-0.94569,-0.097325,-0.31016,169.25
+> ui mousemode right "move picked models"
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.29279,-0.15948,0.94278,122.78,-0.14122,0.98239,0.12232,145.38,-0.94569,-0.097325,-0.31016,179.07
+> view matrix models
+> #19,-0.29279,-0.15948,0.94278,117.85,-0.14122,0.98239,0.12232,152.87,-0.94569,-0.097325,-0.31016,181.99
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,0.033188,-0.33531,0.94152,118.19,-0.32261,0.88802,0.32763,151.14,-0.94595,-0.31462,-0.078702,180.25
+> view matrix models
+> #19,-0.088423,-0.38961,0.91672,117.98,-0.35704,0.87157,0.33598,150.99,-0.92989,-0.2976,-0.21618,181.11
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.088423,-0.38961,0.91672,118.34,-0.35704,0.87157,0.33598,153.04,-0.92989,-0.2976,-0.21618,180.09
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.0747, steps = 184
+shifted from previous position = 13.3
+rotated from previous position = 17 degrees
+atoms outside contour = 2290, contour level = 0.09174
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.70849005 -0.30468801 -0.63655876 134.64119771
+-0.11344666 -0.93943893 0.32339504 130.24939742
+-0.69654267 -0.15690670 -0.70014898 180.30393550
+Axis -0.92287069 0.11525545 0.36745866
+Axis point 0.00000000 87.59816517 107.25902679
+Rotation angle (degrees) 164.91678965
+Shift along axis -42.99021975
+> view matrix models
+> #19,-0.14219,-0.26342,0.95414,109.67,-0.089988,0.96339,0.25256,151.11,-0.98574,-0.04995,-0.16069,170.25
+> volume #15 step 8
+> view matrix models
+> #19,-0.14219,-0.26342,0.95414,110.05,-0.089988,0.96339,0.25256,152.78,-0.98574,-0.04995,-0.16069,169.6
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,0.0436,-0.21573,0.97548,110.39,-0.13784,0.96577,0.21974,152.88,-0.98949,-0.14404,0.012372,168.42
+> view matrix models
+> #19,0.079816,-0.12434,0.98902,110.56,-0.063107,0.98957,0.1295,153.59,-0.99481,-0.072751,0.071136,168.2
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,0.079816,-0.12434,0.98902,109.36,-0.063107,0.98957,0.1295,152.62,-0.99481,-0.072751,0.071136,169.73
+> volume #15 step 4
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07613, steps = 128
+shifted from previous position = 3.05
+rotated from previous position = 13.1 degrees
+atoms outside contour = 2287, contour level = 0.09174
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.70458283 -0.43337355 -0.56191672 132.01518685
+-0.10641338 -0.84742619 0.52013945 130.83167996
+-0.70159762 -0.30668586 -0.64319869 174.90380772
+Axis -0.91866428 0.15519585 0.36327701
+Axis point 0.00000000 100.95641892 95.87460191
+Rotation angle (degrees) 153.25535729
+Shift along axis -37.43457093
+> volume #15 step 2
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07613, steps = 48
+shifted from previous position = 0.0206
+rotated from previous position = 0.0474 degrees
+atoms outside contour = 2292, contour level = 0.09174
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.70502177 -0.43345142 -0.56130576 132.00642406
+-0.10688490 -0.84738249 0.52011397 130.81984848
+-0.70108481 -0.30669656 -0.64375252 174.88937950
+Axis -0.91879207 0.15532928 0.36289661
+Axis point 0.00000000 100.94946065 95.83984282
+Rotation angle (degrees) 153.25988901
+Shift along axis -37.49954066
+> volume #15 step 1
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07613, steps = 44
+shifted from previous position = 0.00884
+rotated from previous position = 0.0332 degrees
+atoms outside contour = 2215, contour level = 0.09174
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.70502523 -0.43361857 -0.56117231 132.00848777
+-0.10741041 -0.84745596 0.51988595 130.82811476
+-0.70100102 -0.30625696 -0.64405298 174.88677925
+Axis -0.91880136 0.15551160 0.36279499
+Axis point 0.00000000 100.94320708 95.84585728
+Rotation angle (degrees) 153.28348719
+Shift along axis -37.49624152
+> volume #15 level 0.06916
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07612, steps = 44
+shifted from previous position = 0.0207
+rotated from previous position = 0.0815 degrees
+atoms outside contour = 1993, contour level = 0.069157
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.70447810 -0.43332045 -0.56208895 132.01781762
+-0.10631210 -0.84747342 0.52008320 130.83476713
+-0.70171813 -0.30663036 -0.64309368 174.90399315
+Axis -0.91863523 0.15515445 0.36336816
+Axis point 0.00000000 100.95338460 95.88413237
+Rotation angle (degrees) 153.25834639
+Shift along axis -37.42207941
+> view matrix models
+> #19,-0.13286,-0.051033,0.98982,110.56,-0.092338,0.99497,0.038905,154.52,-0.98682,-0.08623,-0.1369,171.96
+> view matrix models
+> #19,-0.13286,-0.051033,0.98982,112.37,-0.092338,0.99497,0.038905,152.82,-0.98682,-0.08623,-0.1369,169.74
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07614, steps = 56
+shifted from previous position = 0.232
+rotated from previous position = 0.087 degrees
+atoms outside contour = 1998, contour level = 0.069157
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.70517041 -0.43348409 -0.56109378 132.00627217
+-0.10735399 -0.84749712 0.51983051 130.82636648
+-0.70086362 -0.30633344 -0.64416613 174.88537519
+Axis -0.91884329 0.15544927 0.36271549
+Axis point 0.00000000 100.93616372 95.83902192
+Rotation angle (degrees) 153.28406903
+Shift along axis -37.52258038
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,0.045164,-0.10735,0.9932,112.71,-0.25978,0.95874,0.11544,151.97,-0.96461,-0.26323,0.015413,168.78
+> view matrix models
+> #19,-0.30213,-0.1389,0.94309,112.24,-0.14772,0.9842,0.097634,152.35,-0.94175,-0.10981,-0.31788,171.03
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.30213,-0.1389,0.94309,107.73,-0.14772,0.9842,0.097634,151.86,-0.94175,-0.10981,-0.31788,173.47
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07755, steps = 152
+shifted from previous position = 2.66
+rotated from previous position = 12.2 degrees
+atoms outside contour = 1979, contour level = 0.069157
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.71028791 -0.53276812 -0.46005348 134.72845017
+-0.32532625 -0.82803782 0.45663574 131.30850464
+-0.62422264 -0.17467537 -0.76146871 179.33852331
+Axis -0.92229810 0.23983882 0.30305700
+Axis point 0.00000000 101.44105946 98.36214790
+Rotation angle (degrees) 159.98604860
+Shift along axis -38.41712211
+> view matrix models
+> #19,-0.30271,-0.047103,0.95192,109.09,0.062185,0.99567,0.069043,148.19,-0.95105,0.080095,-0.29847,171.63
+> view matrix models
+> #19,-0.30271,-0.047103,0.95192,109.53,0.062185,0.99567,0.069043,151.8,-0.95105,0.080095,-0.29847,171.75
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07756, steps = 144
+shifted from previous position = 2.14
+rotated from previous position = 0.00555 degrees
+atoms outside contour = 1977, contour level = 0.069157
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.71022153 -0.53281148 -0.46010576 134.73118570
+-0.32533840 -0.82801663 0.45666550 131.30036123
+-0.62429184 -0.17464360 -0.76141927 179.34027698
+Axis -0.92227946 0.23985945 0.30309741
+Axis point 0.00000000 101.43997397 98.36725677
+Rotation angle (degrees) 159.98569306
+Shift along axis -38.40859882
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.23924,0.15835,0.95796,109.16,0.47624,0.87892,-0.026355,151.01,-0.84615,0.44991,-0.28568,172.85
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07737, steps = 76
+shifted from previous position = 2.25
+rotated from previous position = 4.41 degrees
+atoms outside contour = 2022, contour level = 0.069157
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.44978868 -0.77765383 -0.43925467 133.03369344
+-0.60943984 -0.62675644 0.48555066 132.01767497
+-0.65289602 0.04930410 -0.75584118 177.63935846
+Axis -0.84864258 0.41560247 0.32723135
+Axis point 0.00000000 112.26149132 104.30456364
+Rotation angle (degrees) 165.10632650
+Shift along axis 0.09798202
+> view matrix models
+> #19,-0.28945,-0.17724,0.94064,110.59,-0.17693,0.97568,0.1294,148.94,-0.9407,-0.12897,-0.31377,170.55
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07398, steps = 104
+shifted from previous position = 2.08
+rotated from previous position = 8.84 degrees
+atoms outside contour = 2008, contour level = 0.069157
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.84036605 -0.40376122 -0.36160998 133.70539652
+-0.25008095 -0.88072887 0.40221409 134.35376926
+-0.48087880 -0.24757530 -0.84110763 176.24983722
+Axis -0.95799041 0.17583911 0.22657223
+Axis point 0.00000000 96.85626900 90.64730319
+Rotation angle (degrees) 160.17539700
+Shift along axis -64.53052188
+> view matrix models
+> #19,-0.40732,-0.32026,0.85529,112.61,-0.48374,0.87,0.095389,147.65,-0.77465,-0.37488,-0.50929,170.59
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07017, steps = 160
+shifted from previous position = 4.38
+rotated from previous position = 8.17 degrees
+atoms outside contour = 2071, contour level = 0.069157
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.96590678 -0.14882220 -0.21183967 134.73738539
+-0.05093092 -0.91150349 0.40812674 130.88544110
+-0.25383092 -0.38342319 -0.88800705 177.12345232
+Axis -0.99106684 0.05257550 0.12256561
+Axis point 0.00000000 88.98559805 82.55622297
+Rotation angle (degrees) 156.46292778
+Shift along axis -104.94314331
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07017, steps = 160
+shifted from previous position = 4.38
+rotated from previous position = 8.17 degrees
+atoms outside contour = 2071, contour level = 0.069157
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.96590678 -0.14882220 -0.21183967 134.73738539
+-0.05093092 -0.91150349 0.40812674 130.88544110
+-0.25383092 -0.38342319 -0.88800705 177.12345232
+Axis -0.99106684 0.05257550 0.12256561
+Axis point 0.00000000 88.98559805 82.55622297
+Rotation angle (degrees) 156.46292778
+Shift along axis -104.94314331
+> view matrix models
+> #19,-0.5046,-0.21888,0.83514,109.62,-0.37778,0.92578,0.014381,150.8,-0.77631,-0.30824,-0.54984,170.19
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.5046,-0.21888,0.83514,113.58,-0.37778,0.92578,0.014381,157.26,-0.77631,-0.30824,-0.54984,168.64
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06866, steps = 120
+shifted from previous position = 3.91
+rotated from previous position = 14.1 degrees
+atoms outside contour = 2067, contour level = 0.069157
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.96247291 -0.27112044 -0.01181526 133.26152818
+-0.22767769 -0.83041229 0.50850595 126.66115781
+-0.14767789 -0.48673313 -0.86097741 173.30164244
+Axis -0.98988504 0.13513174 0.04320904
+Axis point -0.00000000 96.65994258 70.33442936
+Rotation angle (degrees) 149.82091809
+Shift along axis -107.30945352
+> volume #15 level 0.2159
+> view matrix models
+> #19,-0.65663,-0.048074,0.75268,112.12,-0.2743,0.94485,-0.17895,157.15,-0.70256,-0.32396,-0.6336,166.52
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06866, steps = 80
+shifted from previous position = 2.5
+rotated from previous position = 0.0204 degrees
+atoms outside contour = 2960, contour level = 0.21595
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.96246824 -0.27114460 -0.01164036 133.26039199
+-0.22782937 -0.83053335 0.50824023 126.66310985
+-0.14747430 -0.48651306 -0.86113667 173.30701515
+Axis -0.98988455 0.13516911 0.04310322
+Axis point 0.00000000 96.64896081 70.33977268
+Rotation angle (degrees) 149.83716387
+Shift along axis -107.32137218
+> volume #15 level 0.04281
+> volume #15 level 0.07668
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06865, steps = 64
+shifted from previous position = 0.0203
+rotated from previous position = 0.0575 degrees
+atoms outside contour = 2152, contour level = 0.076685
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.96248833 -0.27106842 -0.01175290 133.26271968
+-0.22756230 -0.83008341 0.50909423 126.65652583
+-0.14775526 -0.48732273 -0.86063054 173.28782659
+Axis -0.98988733 0.13511112 0.04322101
+Axis point 0.00000000 96.68767506 70.30298864
+Rotation angle (degrees) 149.78155402
+Shift along axis -107.31269776
+> view matrix models
+> #19,-0.65653,-0.047608,0.75279,110.01,-0.27438,0.94471,-0.17955,154,-0.70262,-0.32443,-0.6333,167.36
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06866, steps = 76
+shifted from previous position = 1.99
+rotated from previous position = 0.0246 degrees
+atoms outside contour = 2150, contour level = 0.076685
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.96250927 -0.27100031 -0.01160731 133.26161540
+-0.22763324 -0.83027344 0.50875252 126.66005802
+-0.14750933 -0.48703681 -0.86083456 173.29222603
+Axis -0.98989402 0.13509745 0.04311032
+Axis point -0.00000000 96.66944423 70.31135380
+Rotation angle (degrees) 149.80279770
+Shift along axis -107.33274284
+> view matrix models
+> #19,-0.65672,-0.04791,0.75261,109.4,-0.2744,0.94475,-0.17929,156.63,-0.70244,-0.32426,-0.63358,167.97
+> view matrix models
+> #19,-0.65672,-0.04791,0.75261,110.98,-0.2744,0.94475,-0.17929,156.04,-0.70244,-0.32426,-0.63358,167.03
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06865, steps = 72
+shifted from previous position = 0.967
+rotated from previous position = 0.0159 degrees
+atoms outside contour = 2148, contour level = 0.076685
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.96244076 -0.27123876 -0.01171847 133.25932541
+-0.22779296 -0.83025917 0.50870431 126.65923872
+-0.14770969 -0.48692837 -0.86086155 173.30294135
+Axis -0.98987568 0.13520489 0.04319458
+Axis point 0.00000000 96.67533121 70.32427296
+Rotation angle (degrees) 149.80742513
+Shift along axis -107.29946930
+> ui mousemode right translate
+[Repeated 1 time(s)]
+> ui mousemode right "translate selected atoms"
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06865, steps = 92
+shifted from previous position = 2.51
+rotated from previous position = 0.0242 degrees
+atoms outside contour = 2149, contour level = 0.076685
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.96249950 -0.27102829 -0.01176330 131.54884793
+-0.22753701 -0.83014177 0.50901037 126.12542957
+-0.14772142 -0.48724564 -0.86068000 171.55118760
+Axis -0.98989062 0.13508944 0.04321340
+Axis point 0.00000000 96.05297655 69.50166830
+Rotation angle (degrees) 149.78705549
+Shift along axis -105.76744802
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.58434,-0.26752,0.76615,111.03,-0.59932,0.7788,-0.18516,156.94,-0.54714,-0.56737,-0.61541,166.18
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07178, steps = 152
+shifted from previous position = 5.35
+rotated from previous position = 15.4 degrees
+atoms outside contour = 2130, contour level = 0.076685
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.98623582 -0.16208589 -0.03266587 133.38264993
+-0.12899612 -0.87785086 0.46123515 130.73665937
+-0.10343548 -0.45067286 -0.88667642 174.87184027
+Axis -0.99635038 0.07732284 0.03615388
+Axis point 0.00000000 92.31378565 72.86844163
+Rotation angle (degrees) 152.76609526
+Shift along axis -116.46462811
+> volume #15 step 2
+> view matrix models
+> #19,-0.38083,0.12138,0.91664,112.05,-0.17466,0.96406,-0.20022,152.86,-0.908,-0.23635,-0.34594,168.05
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.38083,0.12138,0.91664,112.09,-0.17466,0.96406,-0.20022,156.81,-0.908,-0.23635,-0.34594,168.95
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07022, steps = 80
+shifted from previous position = 1.66
+rotated from previous position = 7.12 degrees
+atoms outside contour = 2177, contour level = 0.076685
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.82514209 -0.51865125 -0.22392279 129.33235451
+-0.21425308 -0.65407193 0.72545539 127.90039635
+-0.52271996 -0.55062763 -0.65082491 172.38179215
+Axis -0.94841967 0.22207420 0.22623701
+Axis point 0.00000000 116.77937958 73.04313814
+Rotation angle (degrees) 137.72097116
+Shift along axis -55.25882895
+> view matrix models
+> #19,-0.36483,0.24195,0.89909,116.23,-0.11457,0.94664,-0.30123,154.74,-0.924,-0.2129,-0.31764,167.27
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.35962,0.42843,0.82893,117.23,0.24671,0.9004,-0.35834,155.11,-0.89989,0.075641,-0.4295,168.84
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07576, steps = 92
+shifted from previous position = 2.54
+rotated from previous position = 10.1 degrees
+atoms outside contour = 2174, contour level = 0.076685
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.73140042 -0.66558909 -0.14847418 128.28045902
+-0.37359204 -0.57321424 0.72928349 131.09696195
+-0.57051065 -0.47792948 -0.66790793 168.17599874
+Axis -0.92029325 0.32173057 0.22259777
+Axis point 0.00000000 123.85941935 70.46975593
+Rotation angle (degrees) 139.01321496
+Shift along axis -38.44213924
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.37192,0.34211,0.86292,95.248,0.076244,0.93773,-0.3389,97.495,-0.92513,-0.060253,-0.37485,165.53
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.40662,0.36469,0.83765,95.417,0.14469,0.93101,-0.3351,97.505,-0.90207,-0.015054,-0.43134,165.97
+> view matrix models
+> #19,-0.43921,0.34409,0.82988,95.353,0.11408,0.93763,-0.32839,97.476,-0.89111,-0.049561,-0.45106,165.94
+> view matrix models
+> #19,-0.39201,0.31749,0.86344,95.141,-0.0097978,0.93707,-0.34901,97.472,-0.91991,-0.14527,-0.36423,165.18
+> view matrix models
+> #19,-0.56305,0.12591,0.81677,94.526,-0.22104,0.92938,-0.29564,97.043,-0.79631,-0.347,-0.49546,165.13
+> view matrix models
+> #19,-0.5605,0.06552,0.82556,94.27,-0.27501,0.92557,-0.26018,96.828,-0.78115,-0.37287,-0.50077,165.08
+> view matrix models
+> #19,-0.59527,0.035189,0.80276,94.236,-0.27595,0.92933,-0.24536,96.774,-0.75466,-0.36758,-0.54348,165.31
+Select a database from the database table
+> open 20026 fromDatabase emdb_fits format ccp4
+Fetching url
+https://files.wwpdb.org/pub/emdb/structures/EMD-20026/map/emd_20026.map.gz
+failed:
+<urlopen error [SSL: CERTIFICATE_VERIFY_FAILED] certificate verify failed:
+unable to get local issuer certificate (_ssl.c:1002)>
+> select subtract #19
+Nothing selected
+> volume #15 step 1
+> volume #15 level 0.0541
+> select add #19
+atoms, 3537 bonds, 233 residues, 1 model selected
+> view matrix models
+> #19,-0.80044,0.13284,0.58451,95.418,-0.0048128,0.97368,-0.22788,97.062,-0.5994,-0.18521,-0.77873,167.15
+> view matrix models
+> #19,-0.69165,-0.41257,0.5928,93.485,0.054478,0.78864,0.61244,92.646,-0.72018,0.45589,-0.52298,168.23
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.69165,-0.41257,0.5928,103.39,0.054478,0.78864,0.61244,149.21,-0.72018,0.45589,-0.52298,173.45
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06993, steps = 100
+shifted from previous position = 3.79
+rotated from previous position = 9.19 degrees
+atoms outside contour = 1891, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.84792891 -0.29252870 -0.44208995 135.88261780
+-0.45643657 -0.82700465 -0.32822091 130.65432750
+-0.26959640 0.48009402 -0.83476195 181.08019363
+Axis 0.95929817 -0.20471321 -0.19452383
+Axis point 0.00000000 57.44180288 120.97447748
+Rotation angle (degrees) 155.08297190
+Shift along axis 68.38086739
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.6842,-0.42549,0.5923,106.79,-0.034153,0.82997,0.55677,150.49,-0.72849,0.36071,-0.5824,172.9
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06585, steps = 56
+shifted from previous position = 0.954
+rotated from previous position = 3.02 degrees
+atoms outside contour = 1911, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.86360192 -0.41166159 -0.29107808 134.44595917
+-0.47208212 -0.86294131 -0.18019645 129.27471882
+-0.17700335 0.29303076 -0.93957585 181.26913103
+Axis 0.96475040 -0.23255985 -0.12317705
+Axis point 0.00000000 68.52806319 108.72136377
+Rotation angle (degrees) 165.80286655
+Shift along axis 77.31448651
+> view matrix models
+> #19,-0.69347,-0.49173,0.5266,106.56,0.0057994,0.72706,0.68655,150.11,-0.72047,0.47915,-0.50134,173.36
+> view matrix models
+> #19,-0.71407,-0.45703,0.53032,106.65,0.045454,0.72565,0.68657,150.14,-0.6986,0.51436,-0.49739,173.49
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06993, steps = 100
+shifted from previous position = 1.26
+rotated from previous position = 6.09 degrees
+atoms outside contour = 1890, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.84791697 -0.29256524 -0.44208867 135.88400315
+-0.45662732 -0.82670757 -0.32870363 130.65989576
+-0.26931080 0.48058315 -0.83457266 181.07708847
+Axis 0.95928974 -0.20480261 -0.19447132
+Axis point 0.00000000 57.42192806 120.99315021
+Rotation angle (degrees) 155.05073207
+Shift along axis 68.37834211
+> view matrix models
+> #19,-0.67603,-0.52825,0.51374,106.79,0.01172,0.6894,0.72428,149.26,-0.73678,0.49566,-0.45987,172.82
+> view matrix models
+> #19,-0.30421,-0.69079,0.65594,105.84,-0.024805,0.69409,0.71946,149.27,-0.95228,0.2026,-0.22828,170.55
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06838, steps = 88
+shifted from previous position = 2.48
+rotated from previous position = 9.37 degrees
+atoms outside contour = 1842, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.83740053 -0.12142254 -0.53293237 135.17682573
+-0.27399572 -0.93691439 -0.21706626 130.13520216
+-0.47295527 0.32779259 -0.81784187 180.27603311
+Axis 0.95759339 -0.10541018 -0.26814847
+Axis point 0.00000000 57.46507600 119.47251638
+Rotation angle (degrees) 163.47140437
+Shift along axis 67.38611615
+> view matrix models
+> #19,-0.20717,-0.6587,0.72332,106.96,-0.00868,0.74057,0.67192,150.37,-0.97827,0.13292,-0.15914,170.99
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06861, steps = 108
+shifted from previous position = 2.06
+rotated from previous position = 12.9 degrees
+atoms outside contour = 1841, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.83518566 -0.06295313 -0.54635319 134.53569099
+-0.14484949 -0.98353107 -0.10809831 129.95536334
+-0.53055021 0.16942115 -0.83054978 180.02974236
+Axis 0.95768248 -0.05453396 -0.28261337
+Axis point 0.00000000 61.20106052 114.95409526
+Rotation angle (degrees) 171.66902314
+Shift along axis 70.87668073
+> view matrix models
+> #19,-0.29572,-0.70539,0.64419,107.7,-0.20624,0.70559,0.67794,150.14,-0.93274,0.067626,-0.35414,172.49
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06861, steps = 120
+shifted from previous position = 0.793
+rotated from previous position = 7.12 degrees
+atoms outside contour = 1839, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.83524237 -0.06314654 -0.54624417 134.53358676
+-0.14465565 -0.98362746 -0.10747915 129.94376456
+-0.53051382 0.16878845 -0.83070184 180.01808584
+Axis 0.95769944 -0.05453025 -0.28255659
+Axis point 0.00000000 61.23025486 114.91982175
+Rotation angle (degrees) 171.70701635
+Shift along axis 70.89157868
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.32724,-0.61221,0.7198,113.3,-0.17432,0.78778,0.59078,153.99,-0.92872,0.067846,-0.36451,172.44
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07415, steps = 132
+shifted from previous position = 6.56
+rotated from previous position = 17.8 degrees
+atoms outside contour = 1781, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.82552356 -0.35381504 -0.43968826 135.30649531
+-0.38349555 -0.92325825 0.02292088 131.20204246
+-0.41405557 0.14969677 -0.89785793 177.68612582
+Axis 0.95533531 -0.19315834 -0.22366115
+Axis point 0.00000000 75.94161200 107.17801663
+Rotation angle (degrees) 176.19554324
+Shift along axis 64.17882108
+> view matrix models
+> #19,-0.51924,-0.3851,0.76294,110.94,-0.005973,0.89434,0.44736,154.65,-0.85461,0.22773,-0.46668,170.56
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.0736, steps = 180
+shifted from previous position = 2.62
+rotated from previous position = 24.4 degrees
+atoms outside contour = 1882, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.66271655 -0.67585835 -0.32252483 131.54171877
+-0.71721895 -0.69671225 -0.01374801 126.86160250
+-0.21541529 0.24043196 -0.94646116 174.99342446
+Axis 0.91133434 -0.38402948 -0.14829390
+Axis point 0.00000000 84.16105344 103.74351103
+Rotation angle (degrees) 171.98369842
+Shift along axis 45.20943359
+> view matrix models
+> #19,-0.71278,-0.10116,0.69405,108.61,0.29704,0.85288,0.42937,148.55,-0.63538,0.51221,-0.57787,169.44
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07188, steps = 228
+shifted from previous position = 1.6
+rotated from previous position = 7.5 degrees
+atoms outside contour = 1869, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.65765130 -0.62382098 -0.42230575 138.46849603
+-0.67583720 -0.73621701 0.03505141 132.39505030
+-0.33277448 0.26235833 -0.90577550 178.02630959
+Axis 0.91002908 -0.35844073 -0.20824823
+Axis point 0.00000000 87.03788829 109.92887274
+Rotation angle (degrees) 172.82560088
+Shift along axis 41.48091543
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.62728,-0.16075,0.76202,107.69,0.37228,0.79754,0.4747,147.03,-0.68405,0.58145,-0.44044,169.05
+> view matrix models
+> #19,-0.54348,-0.21834,0.81053,107.32,0.52732,0.66247,0.53204,146.39,-0.65312,0.71656,-0.2449,168.68
+> view matrix models
+> #19,-0.73221,-0.66581,0.14341,108.57,-0.015906,0.22722,0.97371,142.41,-0.6809,0.71068,-0.17696,168.34
+> view matrix models
+> #19,-0.74292,-0.65345,0.14518,108.59,0.029053,0.18521,0.98227,142.25,-0.66875,0.73397,-0.11861,168.17
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.74292,-0.65345,0.14518,107.44,0.029053,0.18521,0.98227,148.09,-0.66875,0.73397,-0.11861,168.64
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07275, steps = 120
+shifted from previous position = 0.569
+rotated from previous position = 14.8 degrees
+atoms outside contour = 1828, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.67955460 -0.20019334 -0.70578196 138.75162337
+-0.70447909 -0.44654753 -0.55163802 132.32728884
+-0.20473093 0.87207679 -0.44448546 177.61826996
+Axis 0.89467170 -0.31486374 -0.31689646
+Axis point 0.00000000 39.09452163 152.31014007
+Rotation angle (degrees) 127.28205253
+Shift along axis 26.18548400
+> view matrix models
+> #19,-0.7217,-0.58997,0.36204,105.24,0.27512,0.23545,0.93213,148.69,-0.63518,0.77233,-0.0076135,168.62
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07275, steps = 96
+shifted from previous position = 2.76
+rotated from previous position = 0.0166 degrees
+atoms outside contour = 1829, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.67941213 -0.20007151 -0.70595364 138.75472247
+-0.70460324 -0.44639772 -0.55160070 132.33207265
+-0.20477651 0.87218144 -0.44425907 177.62283605
+Axis 0.89461400 -0.31490778 -0.31701560
+Axis point 0.00000000 39.09058351 152.33206952
+Rotation angle (degrees) 127.27363759
+Shift along axis 26.15030770
+> volume #15 step 2
+> view matrix models
+> #19,-0.72166,-0.59002,0.36205,105.25,0.27531,0.23524,0.93213,147.11,-0.63514,0.77236,-0.0073271,168.51
+> view matrix models
+> #19,-0.72166,-0.59002,0.36205,107.84,0.27531,0.23524,0.93213,148.65,-0.63514,0.77236,-0.0073271,168.48
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07275, steps = 68
+shifted from previous position = 1.28
+rotated from previous position = 0.0381 degrees
+atoms outside contour = 1839, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.67957323 -0.20058085 -0.70565398 138.74600561
+-0.70451519 -0.44663453 -0.55152148 132.32196880
+-0.20454479 0.87194319 -0.44483312 177.62536481
+Axis 0.89469263 -0.31496300 -0.31673870
+Axis point 0.00000000 39.11422991 152.28649312
+Rotation angle (degrees) 127.29703322
+Shift along axis 26.19767815
+> volume #15 step 1
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07275, steps = 80
+shifted from previous position = 0.00278
+rotated from previous position = 0.0125 degrees
+atoms outside contour = 1831, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.67946561 -0.20045401 -0.70579365 138.74784763
+-0.70457685 -0.44663105 -0.55144552 132.32231558
+-0.20468990 0.87197413 -0.44470569 177.62806543
+Axis 0.89465437 -0.31495607 -0.31685364
+Axis point 0.00000000 39.11262195 152.29845510
+Rotation angle (degrees) 127.29619502
+Shift along axis 26.17355212
+> view matrix models
+> #19,-0.72173,-0.5898,0.36227,112.19,0.27524,0.23568,0.93204,151.26,-0.6351,0.77239,-0.0077639,168.43
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07895, steps = 144
+shifted from previous position = 4.82
+rotated from previous position = 22.2 degrees
+atoms outside contour = 1811, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.37080404 -0.28095887 -0.88519290 138.15512157
+-0.85887394 -0.46636351 -0.21175606 131.02785052
+-0.35332692 0.83878912 -0.41423773 172.41549640
+Axis 0.80091390 -0.40548361 -0.44059048
+Axis point 0.00000000 62.15611706 153.03308169
+Rotation angle (degrees) 139.01651002
+Shift along axis -18.44391616
+> view matrix models
+> #19,-0.53779,-0.53304,0.65319,111.9,0.60004,0.30224,0.74067,150.49,-0.59223,0.79027,0.15731,163.67
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07895, steps = 60
+shifted from previous position = 2.05
+rotated from previous position = 0.0602 degrees
+atoms outside contour = 1813, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.37002606 -0.28044880 -0.88568007 138.16842362
+-0.85908555 -0.46618054 -0.21130008 131.03629835
+-0.35362796 0.83906148 -0.41342846 172.42047397
+Axis 0.80062340 -0.40554928 -0.44105776
+Axis point 0.00000000 62.17225415 153.10090251
+Rotation angle (degrees) 139.00715220
+Shift along axis -18.56819118
+> ui mousemode right translate
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.53726,-0.5334,0.65333,106.94,0.6007,0.30175,0.74034,151.32,-0.59204,0.79021,0.15829,165.72
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.0731, steps = 72
+shifted from previous position = 1.94
+rotated from previous position = 1.8 degrees
+atoms outside contour = 1873, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.38334962 -0.28121981 -0.87974911 138.19019407
+-0.86387422 -0.44615198 -0.23381562 128.30785343
+-0.32674822 0.84962570 -0.41397073 176.64115742
+Axis 0.80328967 -0.41000827 -0.43199412
+Axis point 0.00000000 58.63621233 154.68752894
+Rotation angle (degrees) 137.59415487
+Shift along axis -17.90846573
+> view matrix models
+> #19,-0.56255,-0.52703,0.63701,106.96,0.59056,0.28307,0.75572,146.06,-0.5786,0.80132,0.152,166.92
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.0746, steps = 108
+shifted from previous position = 2.56
+rotated from previous position = 14.5 degrees
+atoms outside contour = 1825, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.19396980 -0.43423574 -0.87966757 138.45298452
+-0.90999705 -0.41459541 0.00400174 132.07974753
+-0.36644384 0.79971868 -0.47557223 177.23346793
+Axis 0.75090600 -0.48432145 -0.44896873
+Axis point 0.00000000 80.24815764 151.56219019
+Rotation angle (degrees) 148.00549592
+Shift along axis -39.57616212
+> view matrix models
+> #19,-0.44909,-0.38657,0.80553,109.35,0.73671,0.34992,0.57864,151.81,-0.50555,0.8533,0.12764,167.87
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07553, steps = 60
+shifted from previous position = 2.66
+rotated from previous position = 5.32 degrees
+atoms outside contour = 1831, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.14650584 -0.48024616 -0.86481192 136.79134509
+-0.89576616 -0.43532103 0.08999214 129.42918323
+-0.41968919 0.76148488 -0.49396533 172.69636382
+Axis 0.74077508 -0.49104898 -0.45839194
+Axis point 0.00000000 85.18905065 146.31868221
+Rotation angle (degrees) 153.04846935
+Shift along axis -41.38707023
+> save "/Users/mansoore.esmaili/Documents/Apoferritin human/fab-mst1r.cxs"
+> view matrix models
+> #19,-0.38305,-0.34936,0.85511,104.09,0.76385,0.40075,0.5059,147.56,-0.51943,0.84696,0.11335,167.32
+> hide #!12 models
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07637, steps = 136
+shifted from previous position = 5.36
+rotated from previous position = 4.99 degrees
+atoms outside contour = 1816, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.08430726 -0.53575879 -0.84015166 136.51965110
+-0.90350593 -0.39666224 0.16228400 131.07354630
+-0.42020151 0.74540029 -0.51750275 176.86665123
+Axis 0.72236674 -0.52023588 -0.45556660
+Axis point 0.00000000 92.22601298 146.79835150
+Rotation angle (degrees) 156.19562685
+Shift along axis -50.14644526
+> view matrix models
+> #19,-0.34816,-0.2839,0.89341,62.6,0.8025,0.40234,0.44058,111.15,-0.48454,0.87036,0.087755,162.17
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.2137,-0.30536,0.92795,62.469,0.78471,0.51212,0.34924,111.94,-0.58186,0.8028,0.13018,161.66
+> view matrix models
+> #19,0.11054,-0.80251,0.58631,62.454,0.14546,0.59664,0.78922,109.78,-0.98317,-0.001952,0.18269,158.2
+> view matrix models
+> #19,0.77934,-0.62452,0.050999,66.024,-0.27919,-0.27323,0.92054,105.71,-0.56096,-0.73165,-0.38731,158.45
+> view matrix models
+> #19,0.98449,-0.17539,-0.0049133,68.061,-0.12964,-0.74598,0.65323,105.31,-0.11824,-0.64246,-0.75714,160.78
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,0.98449,-0.17539,-0.0049133,110.72,-0.12964,-0.74598,0.65323,142.22,-0.11824,-0.64246,-0.75714,168.21
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07439, steps = 120
+shifted from previous position = 7.5
+rotated from previous position = 10.8 degrees
+atoms outside contour = 1813, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+-0.48076591 0.87540921 0.05022788 142.04324343
+.76337665 0.44604644 -0.46722442 131.51150793
+-0.43141653 -0.18628279 -0.88271088 179.00598987
+Axis 0.49397532 0.84686790 -0.19698512
+Axis point 50.48011965 0.00000000 98.81627000
+Rotation angle (degrees) 163.47892015
+Shift along axis 146.27721503
+> view matrix models
+> #19,0.96627,-0.19612,0.16692,105.64,-0.25722,-0.7668,0.5881,146.8,0.012653,-0.6112,-0.79138,164.23
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.07726, steps = 112
+shifted from previous position = 1.33
+rotated from previous position = 14.6 degrees
+atoms outside contour = 1809, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+-0.57443623 0.81189806 -0.10413720 141.62421153
+.79332542 0.52087169 -0.31516257 131.27574306
+-0.20163776 -0.26365549 -0.94330695 175.80849586
+Axis 0.46061448 0.87192220 -0.16609026
+Axis point 39.35889940 0.00000000 99.24743377
+Rotation angle (degrees) 176.79484849
+Shift along axis 150.49632007
+> view matrix models
+> #19,0.92097,-0.072604,0.38281,58.672,-0.29401,-0.77421,0.5605,113.89,0.25568,-0.62875,-0.73437,140.29
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,0.97688,-0.17764,0.11893,59.524,-0.2108,-0.89304,0.39754,114.26,0.03559,-0.41342,-0.90984,141.7
+> view matrix models
+> #19,0.94321,-0.061102,0.32654,58.984,-0.18199,-0.91736,0.35402,114.39,0.27792,-0.39334,-0.87638,141.8
+> view matrix models
+> #19,0.98931,-0.12809,-0.069694,60.564,-0.10968,-0.96857,0.22324,114.85,-0.096099,-0.21321,-0.97227,142.61
+> view matrix models
+> #19,0.98986,-0.142,0.0022315,60.189,-0.1395,-0.96925,0.20272,114.92,-0.026624,-0.20098,-0.97923,142.73
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,0.98986,-0.142,0.0022315,65.916,-0.1395,-0.96925,0.20272,112.66,-0.026624,-0.20098,-0.97923,142.44
+> view matrix models
+> #19,0.98986,-0.142,0.0022315,66.472,-0.1395,-0.96925,0.20272,103.84,-0.026624,-0.20098,-0.97923,139.12
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,0.98374,-0.15892,0.083718,66.039,-0.17136,-0.97004,0.17224,103.95,0.053838,-0.18379,-0.98149,139.25
+> view matrix models
+> #19,0.99106,-0.12759,0.038906,66.36,-0.13317,-0.96333,0.23295,103.73,0.0077572,-0.23604,-0.97171,138.98
+> view matrix models
+> #19,0.96173,-0.087007,-0.25982,67.832,0.024504,-0.91713,0.39783,103.27,-0.2729,-0.38897,-0.8799,137.8
+> view matrix models
+> #19,0.99131,-0.11038,-0.071607,66.921,-0.089298,-0.96413,0.24996,103.68,-0.096629,-0.24139,-0.9656,138.86
+> view matrix models
+> #19,0.98259,-0.17826,0.052271,66.109,-0.1842,-0.97144,0.14958,104.04,0.024113,-0.15661,-0.98737,139.35
+> view matrix models
+> #19,0.51068,-0.16894,0.84301,62.217,-0.20207,-0.97662,-0.073304,105.01,0.83569,-0.13291,-0.53288,138.01
+> view matrix models
+> #19,0.19267,-0.68043,0.70703,60.732,0.94297,-0.070927,-0.32522,110.3,0.27144,0.72937,0.62797,135.47
+> view matrix models
+> #19,0.39471,-0.88765,0.23724,62.254,0.86849,0.44471,0.21898,109.66,-0.29989,0.1196,0.94645,131.39
+> view matrix models
+> #19,0.31068,-0.89801,0.31153,61.817,-0.28056,0.22652,0.93273,104.78,-0.90817,-0.37718,-0.18157,134.21
+> view matrix models
+> #19,0.1484,-0.97088,0.18808,61.986,-0.26572,0.14405,0.95323,104.4,-0.95256,-0.19143,-0.23661,135.1
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,0.1484,-0.97088,0.18808,115.35,-0.26572,0.14405,0.95323,151.13,-0.95256,-0.19143,-0.23661,139.67
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06469, steps = 136
+shifted from previous position = 6.75
+rotated from previous position = 13 degrees
+atoms outside contour = 2202, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.64338743 0.53955350 -0.54307884 142.56923905
+.25290259 -0.81938056 -0.51444705 128.28762157
+-0.72255995 0.19364272 -0.66363364 146.12894147
+Axis 0.90235594 0.22872220 -0.36529429
+Axis point 0.00000000 25.19953327 113.74031501
+Rotation angle (degrees) 156.89881553
+Shift along axis 104.61035774
+> view matrix models
+> #19,0.12202,-0.90976,0.3968,51.616,-0.34726,0.33539,0.87574,91.65,-0.9298,-0.24465,-0.275,134.14
+> view matrix models
+> #19,0.12202,-0.90976,0.3968,56.49,-0.34726,0.33539,0.87574,96.654,-0.9298,-0.24465,-0.275,134.61
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.1076,-0.98991,0.092251,57.398,-0.98869,0.11629,0.094741,98.893,-0.10451,-0.081013,-0.99122,139.06
+> view matrix models
+> #19,0.060937,-0.8568,-0.51204,60.736,-0.41082,-0.48906,0.76945,94.094,-0.90968,0.16347,-0.38179,136.59
+> view matrix models
+> #19,0.11142,-0.84126,-0.52902,60.907,0.057899,-0.52593,0.84855,93.961,-0.99209,-0.12518,-0.0098918,133.8
+> view matrix models
+> #19,0.5011,-0.82181,-0.27115,60.111,-0.62601,-0.56057,0.5421,94.696,-0.59751,-0.1019,-0.79536,137.73
+> view matrix models
+> #19,0.57051,-0.81832,-0.069803,59.268,-0.79898,-0.57268,0.18352,96.138,-0.19015,-0.048928,-0.98053,139.06
+> view matrix models
+> #19,0.32119,-0.8971,0.30339,57.109,-0.68907,-0.44115,-0.57495,100.12,0.64963,-0.024386,-0.75986,138.8
+> view matrix models
+> #19,-0.12553,-0.91052,0.39395,56.312,-0.15975,-0.37336,-0.91383,102.3,0.97914,-0.17764,-0.098591,135.51
+> view matrix models
+> #19,-0.4003,-0.88433,0.24026,56.891,0.32415,-0.38188,-0.8655,102.42,0.85714,-0.26858,0.43952,132.66
+> view matrix models
+> #19,-0.56536,-0.81829,-0.10378,58.556,0.74937,-0.45697,-0.47919,100.73,0.34469,-0.34868,0.87156,130.03
+> view matrix models
+> #19,-0.54137,-0.80073,-0.25641,59.327,0.84078,-0.51614,-0.16334,99.157,-0.0015537,-0.30401,0.95267,129.56
+> view matrix models
+> #19,-0.31802,-0.7616,-0.56465,61.03,0.70879,-0.58653,0.39191,96.296,-0.62966,-0.27558,0.72635,130.21
+> view matrix models
+> #19,-0.19546,-0.76367,-0.61531,61.344,0.5138,-0.61416,0.59902,95.113,-0.83535,-0.19906,0.51241,131.29
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.19546,-0.76367,-0.61531,115.49,0.5138,-0.61416,0.59902,153.17,-0.83535,-0.19906,0.51241,145.04
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.0867, steps = 176
+shifted from previous position = 1.71
+rotated from previous position = 17.2 degrees
+atoms outside contour = 1926, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.40249942 0.81689631 -0.41312786 144.02165951
+-0.77332989 0.06193305 -0.63097161 128.38454338
+-0.48985211 0.57344983 0.65665836 152.89312220
+Axis 0.60331754 0.03843263 -0.79657446
+Axis point 216.30030768 -40.22664428 0.00000000
+Rotation angle (degrees) 86.52888043
+Shift along axis -29.96580715
+> view matrix models
+> #19,-0.4367,-0.78004,-0.44813,115.49,0.55028,-0.6257,0.55289,140.68,-0.71167,-0.0051566,0.70249,160.44
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.05411, steps = 224
+shifted from previous position = 5.15
+rotated from previous position = 5.5 degrees
+atoms outside contour = 2174, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.43274613 0.83800913 -0.33237252 137.68179786
+-0.76088132 0.14177095 -0.63321451 138.80492442
+-0.48351877 0.52691716 0.69897632 169.16873081
+Axis 0.58556662 0.07628979 -0.80702639
+Axis point 231.35649045 -39.35200884 0.00000000
+Rotation angle (degrees) 82.14036481
+Shift along axis -45.31236719
+> view matrix models
+> #19,-0.45191,-0.72307,-0.52245,70.744,0.52281,-0.68922,0.50165,99.139,-0.7228,-0.046445,0.68949,150.96
+> view matrix models
+> #19,-0.45191,-0.72307,-0.52245,68.861,0.52281,-0.68922,0.50165,96.736,-0.7228,-0.046445,0.68949,157.23
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.060705,-0.61042,-0.78975,70.774,0.3025,-0.76525,0.56823,95.992,-0.95121,-0.20441,0.23111,158.55
+> view matrix models
+> #19,0.33055,-0.41724,-0.84655,72.029,-0.063628,-0.90478,0.42109,95.87,-0.94164,-0.085328,-0.32563,161.51
+> view matrix models
+> #19,0.64863,-0.6522,-0.39232,69.37,-0.45431,-0.74534,0.48793,95.85,-0.61064,-0.13825,-0.77975,163.61
+> view matrix models
+> #19,0.6077,-0.77395,0.17809,66.324,-0.78408,-0.54906,0.28939,97.206,-0.12619,-0.3155,-0.9405,164.07
+> view matrix models
+> #19,-0.016143,-0.71501,0.69893,63.713,-0.94222,-0.22305,-0.24994,100.7,0.33461,-0.66258,-0.6701,161.94
+> view matrix models
+> #19,-0.45581,-0.37421,0.8076,64.124,-0.72541,-0.3696,-0.58068,101.83,0.51578,-0.85051,-0.10299,158.84
+> view matrix models
+> #19,-0.94508,-0.077115,0.31763,67.039,-0.22949,-0.53542,-0.81281,102.65,0.23274,-0.84106,0.48831,155.99
+> view matrix models
+> #19,-0.88776,0.077795,-0.45369,71.124,0.21013,-0.80843,-0.5498,100.81,-0.40955,-0.58343,0.70135,155.47
+> view matrix models
+> #19,-0.49628,0.08066,-0.86441,73.286,0.21083,-0.95467,-0.21013,98.746,-0.84217,-0.28653,0.45678,157.32
+> view matrix models
+> #19,0.21402,-0.27333,-0.93781,72.874,-0.11725,-0.9603,0.25313,96.386,-0.96977,0.05578,-0.23757,161.6
+> view matrix models
+> #19,0.55968,-0.66144,-0.49926,69.751,-0.5438,-0.74774,0.38102,96.255,-0.62534,0.058248,-0.77818,164.31
+> view matrix models
+> #19,0.94078,-0.33424,-0.056723,69.232,-0.33664,-0.9408,-0.039629,97.61,-0.04012,0.056378,-0.9976,165.74
+> view matrix models
+> #19,0.9312,-0.24787,0.26727,68.076,-0.20097,-0.96082,-0.19088,98.323,0.30411,0.12403,-0.94453,166.01
+> view matrix models
+> #19,0.9543,-0.098532,0.28214,68.568,-0.055413,-0.98605,-0.15693,98.189,0.29367,0.13413,-0.94645,166.04
+> view matrix models
+> #19,0.77932,-0.52018,0.34938,66.602,-0.36433,-0.82978,-0.42277,99.72,0.50983,0.20218,-0.83618,165.96
+> view matrix models
+> #19,-0.37675,-0.82601,0.41924,64.297,0.22009,-0.51945,-0.82567,103.11,0.89979,-0.2188,0.3775,159.25
+> view matrix models
+> #19,-0.77207,0.4528,0.44596,68.514,0.24764,0.86058,-0.44505,106.42,-0.5853,-0.23317,-0.77657,163.27
+> view matrix models
+> #19,-0.13067,0.27101,0.95367,66.053,-0.2755,0.9141,-0.29752,105.55,-0.95238,-0.30161,-0.044779,159.45
+> view matrix models
+> #19,0.88001,0.21528,0.42335,69.013,-0.33841,0.90964,0.24088,103.06,-0.33325,-0.35525,0.87335,155.58
+> view matrix models
+> #19,0.87694,-0.34803,0.33143,67.382,0.39701,0.91325,-0.091463,105.13,-0.27085,0.21179,0.93903,157.39
+> view matrix models
+> #19,-0.20537,-0.24702,0.947,64.147,0.30135,0.90465,0.30133,103.25,-0.93113,0.34726,-0.11135,162.12
+> view matrix models
+> #19,-0.98703,-0.015991,0.15976,67.941,0.048703,0.91832,0.39283,102.7,-0.15299,0.39551,-0.90563,166.47
+> view matrix models
+> #19,-0.97915,-0.18624,0.081142,67.684,-0.10587,0.8087,0.57862,101.34,-0.17338,0.55796,-0.81155,166.62
+> view matrix models
+> #19,-0.96056,-0.27751,0.017721,67.653,-0.19404,0.71454,0.67215,100.51,-0.19919,0.6422,-0.7402,166.58
+> view matrix models
+> #19,-0.95614,-0.29287,0.0051377,67.658,-0.20935,0.69551,0.68734,100.36,-0.20487,0.65612,-0.72632,166.56
+> view matrix models
+> #19,-0.97633,-0.20477,0.069679,67.671,-0.12341,0.79193,0.598,101.18,-0.17763,0.57525,-0.79846,166.62
+> view matrix models
+> #19,-0.74364,-0.5328,-0.40389,68.794,-0.50144,0.044888,0.86403,96.984,-0.44223,0.84505,-0.30055,165.15
+> view matrix models
+> #19,-0.77319,-0.5243,-0.35678,68.59,-0.48296,0.1222,0.86707,97.264,-0.411,0.84272,-0.3477,165.38
+> view matrix models
+> #19,-0.62918,-0.52717,-0.57117,69.657,-0.53861,-0.2341,0.80938,96.19,-0.56039,0.81688,-0.13665,164.22
+> view matrix models
+> #19,-0.37161,-0.3205,-0.87131,71.957,-0.44946,-0.75909,0.47091,95.88,-0.81234,0.56662,0.13803,161.88
+> view matrix models
+> #19,0.81343,-0.57402,-0.094024,68.433,-0.55074,-0.70804,-0.44201,100.11,0.18715,0.41133,-0.89207,166.72
+> view matrix models
+> #19,0.41741,-0.63072,0.65419,64.551,-0.26744,-0.77329,-0.5749,100.68,0.86847,0.065013,-0.49145,164.18
+> view matrix models
+> #19,-0.29639,-0.32677,0.89743,64.012,-0.22083,-0.89074,-0.39726,99.493,0.92919,-0.31592,0.19184,159.76
+> view matrix models
+> #19,-0.20716,-0.071817,0.97567,64.652,-0.54359,-0.82073,-0.17583,98.502,0.81339,-0.56678,0.13098,159.04
+> view matrix models
+> #19,-0.17929,0.077989,0.9807,65.194,-0.43179,-0.90195,-0.0072125,97.532,0.88398,-0.42475,0.19538,159.31
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.17929,0.077989,0.9807,81.945,-0.43179,-0.90195,-0.0072125,151.55,0.88398,-0.42475,0.19538,146.82
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.05751, steps = 268
+shifted from previous position = 30.8
+rotated from previous position = 8.28 degrees
+atoms outside contour = 2102, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+-0.11847249 0.72559613 -0.67784551 139.44955504
+.45369650 0.64678371 0.61305002 127.60853080
+.88324615 -0.23490657 -0.40582650 177.23007446
+Axis -0.47181808 -0.86861908 -0.15128978
+Axis point -17.58411985 0.00000000 93.12592541
+Rotation angle (degrees) 116.02464037
+Shift along axis -203.45112417
+> view matrix models
+> #19,-0.13209,0.038453,0.99049,107.33,-0.54189,-0.83951,-0.039673,146.55,0.83001,-0.54197,0.13173,167.19
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06102, steps = 116
+shifted from previous position = 1.6
+rotated from previous position = 12.4 degrees
+atoms outside contour = 1999, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.04585068 0.79490916 -0.60499351 138.68018304
+.37088998 0.54879410 0.74917665 133.24650968
+.92754425 -0.25873629 -0.26966126 176.42880770
+Axis -0.53537064 -0.81403432 -0.22522522
+Axis point -29.08588556 0.00000000 78.24866014
+Rotation angle (degrees) 109.72513528
+Shift along axis -222.44874833
+> view matrix models
+> #19,-0.30601,-0.048557,0.95079,89.36,-0.57143,-0.78942,-0.22423,133.5,0.76146,-0.61193,0.21383,186.29
+> volume #15 step 2
+> select add #15
+atoms, 3537 bonds, 233 residues, 3 models selected
+> select subtract #15
+atoms, 3537 bonds, 233 residues, 1 model selected
+> ui mousemode right "rotate selected models"
+> view matrix models
+> #19,-0.28738,-0.94627,0.14831,89.738,-0.38016,-0.02944,-0.92445,139.56,0.87914,-0.32205,-0.35127,189.98
+> view matrix models
+> #19,-0.5382,-0.81862,0.20051,89.774,-0.75295,0.36011,-0.55081,139,0.3787,-0.44741,-0.81019,191.22
+> view matrix models
+> #19,-0.99192,0.047489,0.11762,92.944,-0.12108,-0.63087,-0.76639,136.86,0.037808,-0.77444,0.63152,183.27
+> view matrix models
+> #19,-0.025662,0.067898,0.99736,89.786,-0.052559,-0.9964,0.06648,131.83,0.99829,-0.050715,0.029138,189.34
+> view matrix models
+> #19,-0.24204,0.039351,0.96947,89.643,-0.2998,-0.95332,-0.036156,132.26,0.92279,-0.2994,0.24254,187.42
+> view matrix models
+> #19,-0.46131,0.046853,0.886,89.88,-0.22931,-0.97097,-0.068047,132.39,0.85709,-0.23456,0.45866,186.63
+> view matrix models
+> #19,-0.49837,0.047699,0.86565,89.947,-0.24379,-0.96591,-0.087131,132.49,0.83198,-0.25446,0.49301,186.38
+> ui mousemode right "translate selected models"
+> view matrix models
+> #19,-0.49837,0.047699,0.86565,104.84,-0.24379,-0.96591,-0.087131,142.12,0.83198,-0.25446,0.49301,186.95
+> fitmap #19 inMap #15
+Fit molecule ranked_4-2.pdb (#19) to map
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) using 3495 atoms
+average map value = 0.06046, steps = 232
+shifted from previous position = 14.8
+rotated from previous position = 23 degrees
+atoms outside contour = 2088, contour level = 0.054102
+Position of ranked_4-2.pdb (#19) relative to
+cryosparc_P1095_J77_008_volume_map_sharp.mrc (#15) coordinates:
+Matrix rotation and translation
+.23596387 0.75517369 -0.61158299 132.69137637
+-0.19458905 0.65332698 0.73164128 130.20947674
+.95207991 -0.05363356 0.30111010 182.65375151
+Axis -0.39442887 -0.78539863 -0.47704807
+Axis point -13.51053939 0.00000000 77.93768700
+Rotation angle (degrees) 84.53714169
+Shift along axis -241.73827319
+> view matrix models
+> #19,-0.76187,-0.072025,0.64371,58.653,-0.21661,-0.90825,-0.35799,134.42,0.61044,-0.41218,0.67637,176.74
+> view matrix models
+> #19,-0.76187,-0.072025,0.64371,58.523,-0.21661,-0.90825,-0.35799,134.34,0.61044,-0.41218,0.67637,176.73
+> hide #!15 models
+> hide #19 models
+> select subtract #19
+Nothing selected
+> open "/Users/mansoore.esmaili/Documents/Apoferritin human/emd_20026.map"
+Opened emd_20026.map as #20, grid size 336,336,336, pixel 0.65, shown at level
+.0202, step 2, values float32
+> surface dust #20 size 6.5
+> open /Users/mansoore.esmaili/Downloads/2iu2-sf.cif
+Summary of feedback from opening /Users/mansoore.esmaili/Downloads/2iu2-sf.cif
+---
+warning | No mmCIF models found.
+> open /Users/mansoore.esmaili/Downloads/2iu2-sf.cif
+Summary of feedback from opening /Users/mansoore.esmaili/Downloads/2iu2-sf.cif
+---
+warning | No mmCIF models found.
+> open 2IU2 fromDatabase pdb format mmcif
+Summary of feedback from opening 2IU2 fetched from pdb
+---
+warnings | Unable to fetch template for 'GOL': will use incomplete information in mmCIF file
+Unable to fetch template for 'ZN': will connect using distance criteria
+note | Fetching compressed mmCIF 2iu2 from http://files.rcsb.org/download/2iu2.cif
+iu2 title:
+Recombinant human H ferritin, K86Q, E27D and E107D mutant, soaked with Zn ions
+[more info...]
+Chain information for 2iu2 #21
+---
+Chain | Description | UniProt
+A | FERRITIN HEAVY CHAIN | FRIH_HUMAN 1-182
+Non-standard residues in 2iu2 #21
+---
+GOL — glycerol (glycerin; propane-1,2,3-triol)
+ZN — zinc ion
+iu2 mmCIF Assemblies
+---
+| author_and_software_defined_assembly
+> fitmap #21 inMap #20
+Fit molecule 2iu2 (#21) to map emd_20026.map (#20) using 1575 atoms
+average map value = 8.469e-06, steps = 188
+shifted from previous position = 2.28
+rotated from previous position = 5.65 degrees
+atoms outside contour = 1575, contour level = 0.020173
+Position of 2iu2 (#21) relative to emd_20026.map (#20) coordinates:
+Matrix rotation and translation
+.99906782 0.00938804 0.04213486 -0.39039547
+-0.01308327 0.99600800 0.08830002 -2.30177174
+-0.04113769 -0.08876897 0.99520237 3.03210410
+Axis -0.89901614 0.42279203 -0.11409154
+Axis point 0.00000000 31.67721775 22.86417167
+Rotation angle (degrees) 5.65160974
+Shift along axis -0.96813634
+> volume #15 step 4
+> volume #20 level 0.03132
+> color #21 #f7f44dff
+> color #21 #f84350ff
+> hide #!21 models
+> open /Users/mansoore.esmaili/Downloads/2iu2.pdb1
+iu2.pdb1 title:
+Recombinant human H ferritin, K86Q, E27D and E107D mutant, soaked with Zn ions
+[more info...]
+Chain information for 2iu2.pdb1
+---
+Chain | Description
+.1/A | No description available
+.2/A 22.3/A 22.4/A 22.5/A 22.6/A 22.7/A 22.8/A 22.9/A 22.10/A 22.11/A 22.12/A 22.13/A 22.14/A 22.15/A 22.16/A 22.17/A 22.18/A 22.19/A 22.20/A 22.21/A 22.22/A 22.23/A 22.24/A | No description available
+> ui mousemode right "move picked models"
+> view matrix models #22.1,1,0,0,41.361,0,1,0,27.875,0,0,1,-2.2457
+> hide #!22 models
+> show #!22 models
+> close #22
+> open /Users/mansoore.esmaili/Downloads/2iu2.pdb1
+iu2.pdb1 title:
+Recombinant human H ferritin, K86Q, E27D and E107D mutant, soaked with Zn ions
+[more info...]
+Chain information for 2iu2.pdb1
+---
+Chain | Description
+.1/A | No description available
+.2/A 22.3/A 22.4/A 22.5/A 22.6/A 22.7/A 22.8/A 22.9/A 22.10/A 22.11/A 22.12/A 22.13/A 22.14/A 22.15/A 22.16/A 22.17/A 22.18/A 22.19/A 22.20/A 22.21/A 22.22/A 22.23/A 22.24/A | No description available
+> select add #21
+atoms, 1445 bonds, 9 pseudobonds, 331 residues, 2 models selected
+> select subtract #21
+Nothing selected
+> select add #22
+atoms, 34680 bonds, 9 pseudobonds, 7944 residues, 26 models selected
+> ui mousemode right "translate selected models"
+> view matrix models #22,1,0,0,123.58,0,1,0,82.532,0,0,1,-6.5287
+> volume #20 level 0.02405
+> fitmap #22.1 inMap #20
+Fit molecule 2iu2.pdb1 (#22.1) to map emd_20026.map (#20) using 1575 atoms
+average map value = 0.0001456, steps = 2000
+shifted from previous position = 0.959
+rotated from previous position = 4.13 degrees
+atoms outside contour = 1575, contour level = 0.02405
+Position of 2iu2.pdb1 (#22.1) relative to emd_20026.map (#20) coordinates:
+Matrix rotation and translation
+.99920638 -0.00500547 0.03951663 -0.89288650
+.00262172 0.99818617 0.06014559 -2.44851180
+-0.03974601 -0.05999425 0.99740711 0.33325107
+Axis -0.83353458 0.54992710 0.05291778
+Axis point 0.00000000 4.53604910 35.50124224
+Rotation angle (degrees) 4.13268882
+Shift along axis -0.58461630
+> select subtract #22
+Nothing selected
+> close #22
+> open /Users/mansoore.esmaili/Downloads/2iu2-sf.cif
+Summary of feedback from opening /Users/mansoore.esmaili/Downloads/2iu2-sf.cif
+---
+warning | No mmCIF models found.
+> show #!21 models
+> hide #!21 models
+> close #21
+> select add #20
+models selected
+> select subtract #20
+Nothing selected
+> open /Users/mansoore.esmaili/Downloads/2iu2-assembly1.cif
+Summary of feedback from opening
+/Users/mansoore.esmaili/Downloads/2iu2-assembly1.cif
+---
+warnings | Unable to fetch template for 'GOL': will connect using distance criteria
+Unable to fetch template for 'ZN': will connect using distance criteria
+notes | Combining 4 symmetry atoms into HOH /A-15:2150 O
+Combining 4 symmetry atoms into ZN /A-15:214 ZN
+Combining 2 symmetry atoms into HOH /A-15:2036 O
+Combining 2 symmetry atoms into HOH /A-22:2036 O
+Combining 2 symmetry atoms into HOH /A-12:2036 O
+Combining 2 symmetry atoms into HOH /A-18:2036 O
+Combining 3 symmetry atoms into HOH /A-19:2152 O
+Combining 3 symmetry atoms into HOH /A-10:2152 O
+Combining 3 symmetry atoms into HOH /A-21:2152 O
+Combining 3 symmetry atoms into HOH /A-14:2152 O
+Combining 3 symmetry atoms into ZN /A-19:211 ZN
+messages similar to the above omitted
+Combining 4 symmetry atoms into HOH /A-2:2150 O
+Combining 4 symmetry atoms into ZN /A-2:214 ZN
+Combining 2 symmetry atoms into HOH /A-9:2036 O
+Combining 2 symmetry atoms into HOH /A-3:2036 O
+Combining 4 symmetry atoms into HOH /A-8:2150 O
+Combining 4 symmetry atoms into ZN /A-8:214 ZN
+Combining 4 symmetry atoms into ZN /A-3:214 ZN
+Combining 4 symmetry atoms into HOH /A-3:2150 O
+Combining 2 symmetry atoms into HOH /A-16:2036 O
+Combining 2 symmetry atoms into HOH /A-7:2036 O
+Combining 4 symmetry atoms into ZN /A-7:214 ZN
+Combining 4 symmetry atoms into HOH /A-7:2150 O
+Combining 3 symmetry atoms into ZN /A-6:211 ZN
+Combining 3 symmetry atoms into ZN /A:211 ZN
+Combining 3 symmetry atoms into ZN /A-11:211 ZN
+Combining 3 symmetry atoms into ZN /A-4:211 ZN
+Combining 3 symmetry atoms into HOH /A-6:2152 O
+messages similar to the above omitted
+Combining 2 symmetry atoms into HOH /A-2:2036 O
+Combining 2 symmetry atoms into HOH /A-8:2036 O
+Combining 2 symmetry atoms into HOH /A:2036 O
+Combining 2 symmetry atoms into HOH /A-5:2036 O
+Combining 4 symmetry atoms into ZN /A:214 ZN
+Combining 4 symmetry atoms into HOH /A:2150 O
+iu2-assembly1.cif title:
+Recombinant human H ferritin, K86Q, E27D and E107D mutant, soaked with Zn ions
+[more info...]
+Chain information for 2iu2-assembly1.cif #21
+---
+Chain | Description
+A A-10 A-11 A-12 A-13 A-14 A-15 A-16 A-17 A-18 A-19 A-2 A-20 A-21 A-22 A-23 A-24 A-3 A-4 A-5 A-6 A-7 A-8 A-9 | FERRITIN HEAVY CHAIN
+Non-standard residues in 2iu2-assembly1.cif #21
+---
+GOL — glycerol (glycerin; propane-1,2,3-triol)
+ZN — zinc ion
+> hide #!20 models
+> show #!20 models
+> select add #21
+atoms, 34680 bonds, 7864 residues, 1 model selected
+> rainbow sel
+> show sel cartoons
+> hide sel surfaces
+[Repeated 1 time(s)]
+> coulombic sel
+Using Amber 20 recommended default charges and atom types for standard
+residues
+Coulombic values for 2iu2-assembly1.cif_A SES surface #21.1: minimum, -26.80,
+mean -3.70, maximum 14.29
+Coulombic values for 2iu2-assembly1.cif_A-10 SES surface #21.2: minimum,
+-27.56, mean -3.70, maximum 14.06
+Coulombic values for 2iu2-assembly1.cif_A-11 SES surface #21.3: minimum,
+-26.80, mean -3.71, maximum 14.29
+Coulombic values for 2iu2-assembly1.cif_A-12 SES surface #21.4: minimum,
+-20.56, mean -3.98, maximum 14.03
+Coulombic values for 2iu2-assembly1.cif_A-13 SES surface #21.5: minimum,
+-24.79, mean -4.00, maximum 14.08
+Coulombic values for 2iu2-assembly1.cif_A-14 SES surface #21.6: minimum,
+-26.80, mean -3.72, maximum 14.29
+Coulombic values for 2iu2-assembly1.cif_A-15 SES surface #21.7: minimum,
+-24.98, mean -4.00, maximum 13.48
+Coulombic values for 2iu2-assembly1.cif_A-16 SES surface #21.8: minimum,
+-25.50, mean -3.99, maximum 13.91
+Coulombic values for 2iu2-assembly1.cif_A-17 SES surface #21.9: minimum,
+-25.12, mean -3.69, maximum 13.95
+Coulombic values for 2iu2-assembly1.cif_A-18 SES surface #21.10: minimum,
+-24.79, mean -4.01, maximum 14.08
+Coulombic values for 2iu2-assembly1.cif_A-19 SES surface #21.11: minimum,
+-24.00, mean -3.69, maximum 13.54
+Coulombic values for 2iu2-assembly1.cif_A-2 SES surface #21.12: minimum,
+-22.93, mean -3.69, maximum 13.95
+Coulombic values for 2iu2-assembly1.cif_A-20 SES surface #21.13: minimum,
+-25.07, mean -3.99, maximum 13.50
+Coulombic values for 2iu2-assembly1.cif_A-21 SES surface #21.14: minimum,
+-20.32, mean -3.69, maximum 14.07
+Coulombic values for 2iu2-assembly1.cif_A-22 SES surface #21.15: minimum,
+-24.35, mean -4.00, maximum 13.50
+Coulombic values for 2iu2-assembly1.cif_A-23 SES surface #21.16: minimum,
+-27.56, mean -3.69, maximum 14.06
+Coulombic values for 2iu2-assembly1.cif_A-24 SES surface #21.17: minimum,
+-26.27, mean -4.00, maximum 13.48
+Coulombic values for 2iu2-assembly1.cif_A-3 SES surface #21.18: minimum,
+-24.79, mean -4.01, maximum 14.08
+Coulombic values for 2iu2-assembly1.cif_A-4 SES surface #21.19: minimum,
+-20.22, mean -3.70, maximum 14.33
+Coulombic values for 2iu2-assembly1.cif_A-5 SES surface #21.20: minimum,
+-20.52, mean -4.00, maximum 14.28
+Coulombic values for 2iu2-assembly1.cif_A-6 SES surface #21.21: minimum,
+-20.32, mean -3.69, maximum 14.07
+Coulombic values for 2iu2-assembly1.cif_A-7 SES surface #21.22: minimum,
+-20.52, mean -3.99, maximum 14.28
+Coulombic values for 2iu2-assembly1.cif_A-8 SES surface #21.23: minimum,
+-27.56, mean -3.69, maximum 14.06
+Coulombic values for 2iu2-assembly1.cif_A-9 SES surface #21.24: minimum,
+-24.98, mean -4.00, maximum 13.48
+To also show corresponding color key, enter the above coulombic command and
+add key true
+> color sel bychain
+> show sel surfaces
+> hide sel surfaces
+> hide sel cartoons
+> hide sel atoms
+> show sel atoms
+> style sel sphere
+Changed 37720 atom styles
+[deleted to fit within ticket limits]
 > show sel cartoons