![[ChimeraX Issue Tracking System]](/trac/ChimeraX/chrome/site/ChimeraX-icon.svg){kind=icon}
Opened 14 months ago
Closed 14 months ago
#15916 closed defect (fixed)
sym: tuple index out of range
| Reported by: | Owned by: | Tom Goddard | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Higher-Order Structure | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: Linux-6.8.0-40-generic-x86_64-with-glibc2.35
ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC)
Description
(Describe the actions that caused this problem to occur here)
Log:
UCSF ChimeraX version: 1.8 (2024-06-10)
© 2016-2024 Regents of the University of California. All rights reserved.
> open /home/pcarlton/Dropbox/Work/sc-forhenkaku-4.cxs format session
Log from Fri Sep 6 15:03:03 2024UCSF ChimeraX version: 1.8 (2024-06-10)
© 2016-2024 Regents of the University of California. All rights reserved.
> open /home/pcarlton/af3/syp_1234p5p_skr_1_him_32024_09_03_16_4sy4/sc-for-
> henkaku.cxs format session
Log from Fri Sep 6 13:26:01 2024 Startup Messages
---
note | available bundle cache has not been initialized yet
UCSF ChimeraX version: 1.8 (2024-06-10)
© 2016-2024 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open
> /home/pcarlton/af3/syp_1234p5p_skr_1_him_32024_09_03_16_4sy4/syp12345pskr1him3pH_minimized.cif
Summary of feedback from opening
/home/pcarlton/af3/syp_1234p5p_skr_1_him_32024_09_03_16_4sy4/syp12345pskr1him3pH_minimized.cif
---
warnings | Skipping chem_comp category: Missing column 'type' on line 218
Missing entity information. Treating each chain as a separate entity.
Missing or incomplete sequence information. Inferred polymer connectivity.
Skipping chem_comp category: Missing column 'type' on line 40711
Chain information for syp12345pskr1him3pH_minimized.cif #1
---
Chain | Description
A | No description available
B | No description available
C | No description available
D | No description available
E | No description available
F | No description available
G | No description available
> hide atoms
> show ribbons
> ui tool show "Show Sequence Viewer"
> sequence chain /E
Alignment identifier is 1/E
> select /E:1
19 atoms, 18 bonds, 1 residue, 1 model selected
> select /E:1-258
4187 atoms, 4210 bonds, 258 residues, 1 model selected
> select clear
> select /E:1
19 atoms, 18 bonds, 1 residue, 1 model selected
> select /E:1-10
159 atoms, 158 bonds, 10 residues, 1 model selected
> select clear
> ui tool show "Show Sequence Viewer"
> sequence chain /A
Alignment identifier is 1/A
> select /A:1
19 atoms, 18 bonds, 1 residue, 1 model selected
> select /A:1-20
310 atoms, 314 bonds, 20 residues, 1 model selected
> select clear
> select /A:209
19 atoms, 18 bonds, 1 residue, 1 model selected
> select clear
Drag select of 24 residues
> hide sel cartoons
> show sel atoms
> style sel ball
Changed 387 atom styles
> color sel byhetero
> select clear
[Repeated 1 time(s)]Drag select of 227 atoms, 233 bonds
> cofr sel
> view sel
> select clear
> ui tool show "Build Structure"
> ~bond sel
> select /A:210@C
1 atom, 1 residue, 1 model selected
> select up
14 atoms, 13 bonds, 1 residue, 1 model selected
> select up
3397 atoms, 3410 bonds, 210 residues, 1 model selected
> select add /E:140
3408 atoms, 3420 bonds, 211 residues, 1 model selected
> select up
3989 atoms, 4003 bonds, 246 residues, 1 model selected
> select up
5842 atoms, 5873 bonds, 360 residues, 1 model selected
> view sel
> ui tool show "Side View"
> help help:user
> split #1 atoms :1-210 atoms :211-489
Split syp12345pskr1him3pH_minimized.cif (#1) into 3 models
Chain information for syp12345pskr1him3pH_minimized.cif 1 #1.1
---
Chain | Description
A | No description available
B | No description available
C | No description available
D | No description available
E | No description available
F | No description available
G | No description available
Chain information for syp12345pskr1him3pH_minimized.cif 2 #1.2
---
Chain | Description
A | No description available
B | No description available
C | No description available
D | No description available
E | No description available
G | No description available
Chain information for syp12345pskr1him3pH_minimized.cif 3 #1.3
---
Chain | Description
D | No description available
E | No description available
> select #1.1/G
3372 atoms, 3405 bonds, 210 residues, 1 model selected
> select clear
[Repeated 1 time(s)]
> close
> open
> /home/pcarlton/af3/syp_1234p5p_skr_1_him_32024_09_03_16_4sy4/syp12345pskr1him3pH_minimized.cif
Summary of feedback from opening
/home/pcarlton/af3/syp_1234p5p_skr_1_him_32024_09_03_16_4sy4/syp12345pskr1him3pH_minimized.cif
---
warnings | Skipping chem_comp category: Missing column 'type' on line 218
Missing entity information. Treating each chain as a separate entity.
Missing or incomplete sequence information. Inferred polymer connectivity.
Skipping chem_comp category: Missing column 'type' on line 40711
Chain information for syp12345pskr1him3pH_minimized.cif #1
---
Chain | Description
A | No description available
B | No description available
C | No description available
D | No description available
E | No description available
F | No description available
G | No description available
> hide atoms
> show ribbons
> select /A:1-489
7999 atoms, 8031 bonds, 489 residues, 1 model selected
> split #1/A atoms :1-210 atoms :211-489
Split syp12345pskr1him3pH_minimized.cif (#1) into 3 models
Chain information for syp12345pskr1him3pH_minimized.cif 1 #1.1
---
Chain | Description
A | No description available
B | No description available
C | No description available
D | No description available
E | No description available
F | No description available
G | No description available
Chain information for syp12345pskr1him3pH_minimized.cif 2 #1.2
---
Chain | Description
A | No description available
B | No description available
C | No description available
D | No description available
E | No description available
G | No description available
Chain information for syp12345pskr1him3pH_minimized.cif 3 #1.3
---
Chain | Description
D | No description available
E | No description available
> select clear
> select #1.3/D:490-605
1460 atoms, 1477 bonds, 116 residues, 1 model selected
> select #1.3/E:490-547
844 atoms, 847 bonds, 58 residues, 1 model selected
> hide #1.1 models
> hide #1.2 models
> hide #1.3 models
> show #1.1 models
> hide #1.1 models
> show #1.2 models
> hide #1.2 models
> show #1.3 models
Drag select of 174 residues
Alignment identifier is 1.3/E
Alignment identifier is 1.3/D
> close
> open
> /home/pcarlton/af3/syp_1234p5p_skr_1_him_32024_09_03_16_4sy4/syp12345pskr1him3pH_minimized.cif
Summary of feedback from opening
/home/pcarlton/af3/syp_1234p5p_skr_1_him_32024_09_03_16_4sy4/syp12345pskr1him3pH_minimized.cif
---
warnings | Skipping chem_comp category: Missing column 'type' on line 218
Missing entity information. Treating each chain as a separate entity.
Missing or incomplete sequence information. Inferred polymer connectivity.
Skipping chem_comp category: Missing column 'type' on line 40711
Chain information for syp12345pskr1him3pH_minimized.cif #1
---
Chain | Description
A | No description available
B | No description available
C | No description available
D | No description available
E | No description available
F | No description available
G | No description available
> hide atoms
> show ribbons
> split /A:1-210 /A:211-489
Split syp12345pskr1him3pH_minimized.cif (#1) into 7 models
Chain information for syp12345pskr1him3pH_minimized.cif A #1.1
---
Chain | Description
A | No description available
Chain information for syp12345pskr1him3pH_minimized.cif B #1.2
---
Chain | Description
B | No description available
Chain information for syp12345pskr1him3pH_minimized.cif C #1.3
---
Chain | Description
C | No description available
Chain information for syp12345pskr1him3pH_minimized.cif D #1.4
---
Chain | Description
D | No description available
Chain information for syp12345pskr1him3pH_minimized.cif E #1.5
---
Chain | Description
E | No description available
Chain information for syp12345pskr1him3pH_minimized.cif F #1.6
---
Chain | Description
F | No description available
Chain information for syp12345pskr1him3pH_minimized.cif G #1.7
---
Chain | Description
G | No description available
> select clear
> select #1.5/E:1-547
8715 atoms, 8767 bonds, 547 residues, 1 model selected
> select #1.4/D:1-605
9238 atoms, 9300 bonds, 605 residues, 1 model selected
> select #1.1/A:1-489
7999 atoms, 8031 bonds, 489 residues, 1 model selected
> split #1.1 :1-210 :211-489
Did not split syp12345pskr1him3pH_minimized.cif A, has only one piece
> split #1.1 atoms :1-210 :211-489
Did not split syp12345pskr1him3pH_minimized.cif A, has only one piece
> split #1.1 atoms :1-210 atoms :211-489
Split syp12345pskr1him3pH_minimized.cif A (#1.1) into 2 models
Chain information for syp12345pskr1him3pH_minimized.cif A 1 #1.1.1
---
Chain | Description
A | No description available
Chain information for syp12345pskr1him3pH_minimized.cif A 2 #1.1.2
---
Chain | Description
A | No description available
> select clear
> select add #1.1.2
4602 atoms, 4620 bonds, 279 residues, 1 model selected
> select add #1.1.1
7999 atoms, 8030 bonds, 489 residues, 2 models selected
> select subtract #1.1.1
4602 atoms, 4620 bonds, 279 residues, 1 model selected
> select add #1.1.1
7999 atoms, 8030 bonds, 489 residues, 2 models selected
> select subtract #1.1.2
3397 atoms, 3410 bonds, 210 residues, 1 model selected
> select clear
[Repeated 1 time(s)]
> hide #1.1.1 models
> show #1.1.1 models
> select #1.1.2/A:337
22 atoms, 21 bonds, 1 residue, 1 model selected
> select up
2047 atoms, 2047 bonds, 119 residues, 1 model selected
> select up
4602 atoms, 4620 bonds, 279 residues, 1 model selected
Alignment identifier is 1.1.2/A
> select clear
> select #1.1.1/A:196
24 atoms, 23 bonds, 1 residue, 1 model selected
> select up
829 atoms, 830 bonds, 51 residues, 1 model selected
> select up
3397 atoms, 3410 bonds, 210 residues, 1 model selected
Alignment identifier is 1.1.1/A
> select clear
> select add #1.1.1
3397 atoms, 3410 bonds, 210 residues, 1 model selected
> select subtract #1.1.1
Nothing selected
> select add #1.1.2
4602 atoms, 4620 bonds, 279 residues, 1 model selected
> select subtract #1.1.2
Nothing selected
> select add #1.1.1
3397 atoms, 3410 bonds, 210 residues, 1 model selected
Drag select of 1 residues
> select clear
> select add #1.5
8715 atoms, 8767 bonds, 547 residues, 1 model selected
> select subtract #1.5
Nothing selected
> select clear
> select #1.5/E:164
15 atoms, 14 bonds, 1 residue, 1 model selected
Alignment identifier is 1.5/E
> split #1.5 atoms :1-150 atoms :151-547
Split syp12345pskr1him3pH_minimized.cif E (#1.5) into 2 models
Chain information for syp12345pskr1him3pH_minimized.cif E 1 #1.5.1
---
Chain | Description
E | No description available
Chain information for syp12345pskr1him3pH_minimized.cif E 2 #1.5.2
---
Chain | Description
E | No description available
Drag select of 34 residues
> select up
1421 atoms, 1423 bonds, 87 residues, 2 models selected
> select up
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> select clear
[Repeated 1 time(s)]
> select #1.1.1/A:210
14 atoms, 13 bonds, 1 residue, 1 model selected
> select add #1.5.1/E:150
29 atoms, 27 bonds, 2 residues, 2 models selected
> cofr sel
> ui mousemode right "rotate selected models"
> view matrix models
> #1.1.1,0.99905,-0.00040929,-0.043616,-0.9282,-0.00092306,0.99953,-0.030523,-0.65699,0.043608,0.030534,0.99858,0.70687,#1.5.1,0.99905,-0.00040929,-0.043616,-0.9282,-0.00092306,0.99953,-0.030523,-0.65699,0.043608,0.030534,0.99858,0.70687
> view matrix models
> #1.1.1,0.99839,-0.00069476,-0.056687,-1.2088,-0.0015317,0.99923,-0.039224,-0.84647,0.05667,0.039247,0.99762,0.90829,#1.5.1,0.99839,-0.00069476,-0.056687,-1.2088,-0.0015317,0.99923,-0.039224,-0.84647,0.05667,0.039247,0.99762,0.90829
> view matrix models
> #1.1.1,0.9962,-0.001874,-0.087127,-1.8696,-0.0030711,0.99839,-0.056589,-1.2283,0.087093,0.056641,0.99459,1.3584,#1.5.1,0.9962,-0.001874,-0.087127,-1.8696,-0.0030711,0.99839,-0.056589,-1.2283,0.087093,0.056641,0.99459,1.3584
> view matrix models
> #1.1.1,0.99357,-0.00328,-0.11314,-2.4385,-0.0041341,0.99786,-0.065235,-1.4205,0.11311,0.065284,0.99144,1.7259,#1.5.1,0.99357,-0.00328,-0.11314,-2.4385,-0.0041341,0.99786,-0.065235,-1.4205,0.11311,0.065284,0.99144,1.7259
> view matrix models
> #1.1.1,0.99087,-0.0046179,-0.13474,-2.9153,-0.004807,0.99757,-0.069538,-1.5177,0.13474,0.069551,0.98844,2.0211,#1.5.1,0.99087,-0.0046179,-0.13474,-2.9153,-0.004807,0.99757,-0.069538,-1.5177,0.13474,0.069551,0.98844,2.0211
> view matrix models
> #1.1.1,0.99027,-0.0049024,-0.13906,-3.0108,-0.0048258,0.99757,-0.069535,-1.5179,0.13906,0.06953,0.98784,2.0792,#1.5.1,0.99027,-0.0049024,-0.13906,-3.0108,-0.0048258,0.99757,-0.069535,-1.5179,0.13906,0.06953,0.98784,2.0792
> view matrix models
> #1.1.1,0.99619,-0.0017314,-0.087135,-1.8761,-0.0039733,0.99786,-0.065254,-1.419,0.087062,0.065352,0.99406,1.3571,#1.5.1,0.99619,-0.0017314,-0.087135,-1.8761,-0.0039733,0.99786,-0.065254,-1.419,0.087062,0.065352,0.99406,1.3571
> view matrix models
> #1.1.1,0.99756,-0.00066658,-0.069768,-1.5038,-0.0038974,0.99786,-0.06526,-1.4179,0.069663,0.065373,0.99543,1.1038,#1.5.1,0.99756,-0.00066658,-0.069768,-1.5038,-0.0038974,0.99786,-0.06526,-1.4179,0.069663,0.065373,0.99543,1.1038
> view matrix models
> #1.1.1,0.99923,0.0011971,-0.039329,-0.85998,-0.0037644,0.99786,-0.065268,-1.4159,0.039166,0.065365,0.99709,0.64629,#1.5.1,0.99923,0.0011971,-0.039329,-0.85998,-0.0037644,0.99786,-0.065268,-1.4159,0.039166,0.065365,0.99709,0.64629
> view matrix models
> #1.1.1,0.97536,0.0076843,0.2205,3.7924,-0.0078426,0.99997,-0.00015771,-0.21723,-0.2205,-0.0015755,0.97539,-4.0044,#1.5.1,0.97536,0.0076843,0.2205,3.7924,-0.0078426,0.99997,-0.00015771,-0.21723,-0.2205,-0.0015755,0.97539,-4.0044
> view matrix models
> #1.1.1,0.97239,0.007606,0.23325,3.9813,-0.0077869,0.99997,-0.000145,-0.2161,-0.23325,-0.0016753,0.97242,-4.2636,#1.5.1,0.97239,0.007606,0.23325,3.9813,-0.0077869,0.99997,-0.000145,-0.2161,-0.23325,-0.0016753,0.97242,-4.2636
> view matrix models
> #1.1.1,0.96481,0.007418,0.26284,4.4088,-0.0076577,0.99997,-0.0001125,-0.21343,-0.26283,-0.0019042,0.96484,-4.8779,#1.5.1,0.96481,0.007418,0.26284,4.4088,-0.0076577,0.99997,-0.0001125,-0.21343,-0.26283,-0.0019042,0.96484,-4.8779
> view matrix models
> #1.1.1,0.96366,0.0072954,0.26705,4.4682,-0.0098775,0.99992,0.008327,-0.092437,-0.26696,-0.010662,0.96365,-4.9766,#1.5.1,0.96366,0.0072954,0.26705,4.4682,-0.0098775,0.99992,0.008327,-0.092437,-0.26696,-0.010662,0.96365,-4.9766
> view matrix models
> #1.1.1,0.94974,0.0069088,0.31297,5.0971,-0.0059074,0.99997,-0.0041477,-0.26028,-0.31299,0.0020904,0.94975,-5.9557,#1.5.1,0.94974,0.0069088,0.31297,5.0971,-0.0059074,0.99997,-0.0041477,-0.26028,-0.31299,0.0020904,0.94975,-5.9557
> view matrix models
> #1.1.1,0.94268,0.0070289,0.33362,5.3673,-0.0030676,0.99992,-0.012399,-0.36799,-0.33368,0.010665,0.94263,-6.4086,#1.5.1,0.94268,0.0070289,0.33362,5.3673,-0.0030676,0.99992,-0.012399,-0.36799,-0.33368,0.010665,0.94263,-6.4086
> view matrix models
> #1.1.1,0.87474,0.015649,0.48434,7.0868,0.03293,0.99525,-0.091628,-1.2674,-0.48348,0.0961,0.87007,-10.05,#1.5.1,0.87474,0.015649,0.48434,7.0868,0.03293,0.99525,-0.091628,-1.2674,-0.48348,0.0961,0.87007,-10.05
> view matrix models
> #1.1.1,0.82696,0.027285,0.5616,7.7694,0.064675,0.98758,-0.14321,-1.7257,-0.55853,0.15475,0.81492,-12.204,#1.5.1,0.82696,0.027285,0.5616,7.7694,0.064675,0.98758,-0.14321,-1.7257,-0.55853,0.15475,0.81492,-12.204
> view matrix models
> #1.1.1,0.78875,0.038671,0.61349,8.1344,0.087554,0.98078,-0.17439,-1.9461,-0.60844,0.19126,0.7702,-13.789,#1.5.1,0.78875,0.038671,0.61349,8.1344,0.087554,0.98078,-0.17439,-1.9461,-0.60844,0.19126,0.7702,-13.789
> view matrix models
> #1.1.1,0.52219,0.13417,0.84221,8.2262,0.21879,0.93342,-0.28436,-1.9429,-0.82429,0.33275,0.45806,-22.865,#1.5.1,0.52219,0.13417,0.84221,8.2262,0.21879,0.93342,-0.28436,-1.9429,-0.82429,0.33275,0.45806,-22.865
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-32.39,0.71393,0.6903,-0.11744,8.8973,0.13422,-0.29952,-0.9446,-34.272,#1.5.1,-0.68724,0.65861,-0.30649,-32.39,0.71393,0.6903,-0.11744,8.8973,0.13422,-0.29952,-0.9446,-34.272
> ui mousemode right "move picked models"
> view matrix models
> #1.5.1,-0.68724,0.65861,-0.30649,-35.296,0.71393,0.6903,-0.11744,8.5744,0.13422,-0.29952,-0.9446,-34.248
> undo
Drag select of 11 residues
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-31.991,0.71393,0.6903,-0.11744,4.3647,0.13422,-0.29952,-0.9446,-34.296
> undo
> select up
718 atoms, 608 bonds, 44 residues, 2 models selected
> select up
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-33.056,0.71393,0.6903,-0.11744,-3.6073,0.13422,-0.29952,-0.9446,-34.321
> undo
> ui mousemode right "translate selected models"
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-32.524,0.71393,0.6903,-0.11744,7.301,0.13422,-0.29952,-0.9446,-34.278,#1.5.1,-0.68724,0.65861,-0.30649,-32.524,0.71393,0.6903,-0.11744,7.301,0.13422,-0.29952,-0.9446,-34.278
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-32.524,0.71393,0.6903,-0.11744,7.0349,0.13422,-0.29952,-0.9446,-34.279,#1.5.1,-0.68724,0.65861,-0.30649,-32.524,0.71393,0.6903,-0.11744,7.0349,0.13422,-0.29952,-0.9446,-34.279
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-68.042,0.71393,0.6903,-0.11744,-36.333,0.13422,-0.29952,-0.9446,-34.158,#1.5.1,-0.68724,0.65861,-0.30649,-68.042,0.71393,0.6903,-0.11744,-36.333,0.13422,-0.29952,-0.9446,-34.158
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-81.557,0.71393,0.6903,-0.11744,-30.441,0.13422,-0.29952,-0.9446,-34.015,#1.5.1,-0.68724,0.65861,-0.30649,-81.557,0.71393,0.6903,-0.11744,-30.441,0.13422,-0.29952,-0.9446,-34.015
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-84.494,0.71393,0.6903,-0.11744,-29.593,0.13422,-0.29952,-0.9446,-32.078,#1.5.1,-0.68724,0.65861,-0.30649,-84.494,0.71393,0.6903,-0.11744,-29.593,0.13422,-0.29952,-0.9446,-32.078
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-87.43,0.71393,0.6903,-0.11744,-28.745,0.13422,-0.29952,-0.9446,-30.141,#1.5.1,-0.68724,0.65861,-0.30649,-87.43,0.71393,0.6903,-0.11744,-28.745,0.13422,-0.29952,-0.9446,-30.141
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-138.81,0.71393,0.6903,-0.11744,-7.9684,0.13422,-0.29952,-0.9446,5.0375,#1.5.1,-0.68724,0.65861,-0.30649,-138.81,0.71393,0.6903,-0.11744,-7.9684,0.13422,-0.29952,-0.9446,5.0375
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-141.68,0.71393,0.6903,-0.11744,-5.7591,0.13422,-0.29952,-0.9446,7.2267,#1.5.1,-0.68724,0.65861,-0.30649,-141.68,0.71393,0.6903,-0.11744,-5.7591,0.13422,-0.29952,-0.9446,7.2267
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-154.46,0.71393,0.6903,-0.11744,0.62646,0.13422,-0.29952,-0.9446,16.242,#1.5.1,-0.68724,0.65861,-0.30649,-154.46,0.71393,0.6903,-0.11744,0.62646,0.13422,-0.29952,-0.9446,16.242
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-198.2,0.71393,0.6903,-0.11744,31.349,0.13422,-0.29952,-0.9446,48.989,#1.5.1,-0.68724,0.65861,-0.30649,-198.2,0.71393,0.6903,-0.11744,31.349,0.13422,-0.29952,-0.9446,48.989
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-193.36,0.71393,0.6903,-0.11744,26.879,0.13422,-0.29952,-0.9446,45.135,#1.5.1,-0.68724,0.65861,-0.30649,-193.36,0.71393,0.6903,-0.11744,26.879,0.13422,-0.29952,-0.9446,45.135
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-180.98,0.71393,0.6903,-0.11744,24.203,0.13422,-0.29952,-0.9446,37.163,#1.5.1,-0.68724,0.65861,-0.30649,-180.98,0.71393,0.6903,-0.11744,24.203,0.13422,-0.29952,-0.9446,37.163
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-178.36,0.71393,0.6903,-0.11744,22.997,0.13422,-0.29952,-0.9446,35.338,#1.5.1,-0.68724,0.65861,-0.30649,-178.36,0.71393,0.6903,-0.11744,22.997,0.13422,-0.29952,-0.9446,35.338
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-174.32,0.71393,0.6903,-0.11744,20.517,0.13422,-0.29952,-0.9446,32.386,#1.5.1,-0.68724,0.65861,-0.30649,-174.32,0.71393,0.6903,-0.11744,20.517,0.13422,-0.29952,-0.9446,32.386
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-170.22,0.71393,0.6903,-0.11744,19.057,0.13422,-0.29952,-0.9446,29.624,#1.5.1,-0.68724,0.65861,-0.30649,-170.22,0.71393,0.6903,-0.11744,19.057,0.13422,-0.29952,-0.9446,29.624
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-171.01,0.71393,0.6903,-0.11744,21.048,0.13422,-0.29952,-0.9446,30.526,#1.5.1,-0.68724,0.65861,-0.30649,-171.01,0.71393,0.6903,-0.11744,21.048,0.13422,-0.29952,-0.9446,30.526
> undo
[Repeated 9 time(s)]
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-89.553,0.71393,0.6903,-0.11744,-28.325,0.13422,-0.29952,-0.9446,-32.007,#1.5.1,-0.68724,0.65861,-0.30649,-89.553,0.71393,0.6903,-0.11744,-28.325,0.13422,-0.29952,-0.9446,-32.007
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-90.089,0.71393,0.6903,-0.11744,-28.391,0.13422,-0.29952,-0.9446,-32.441,#1.5.1,-0.68724,0.65861,-0.30649,-90.089,0.71393,0.6903,-0.11744,-28.391,0.13422,-0.29952,-0.9446,-32.441
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-94.377,0.71393,0.6903,-0.11744,-28.913,0.13422,-0.29952,-0.9446,-35.918,#1.5.1,-0.68724,0.65861,-0.30649,-94.377,0.71393,0.6903,-0.11744,-28.913,0.13422,-0.29952,-0.9446,-35.918
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-102.11,0.71393,0.6903,-0.11744,-28.497,0.13422,-0.29952,-0.9446,-42.476,#1.5.1,-0.68724,0.65861,-0.30649,-102.11,0.71393,0.6903,-0.11744,-28.497,0.13422,-0.29952,-0.9446,-42.476
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-102.92,0.71393,0.6903,-0.11744,-28.936,0.13422,-0.29952,-0.9446,-43.064,#1.5.1,-0.68724,0.65861,-0.30649,-102.92,0.71393,0.6903,-0.11744,-28.936,0.13422,-0.29952,-0.9446,-43.064
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-102.94,0.71393,0.6903,-0.11744,-29.617,0.13422,-0.29952,-0.9446,-42.936,#1.5.1,-0.68724,0.65861,-0.30649,-102.94,0.71393,0.6903,-0.11744,-29.617,0.13422,-0.29952,-0.9446,-42.936
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-105.64,0.71393,0.6903,-0.11744,-30.624,0.13422,-0.29952,-0.9446,-44.982,#1.5.1,-0.68724,0.65861,-0.30649,-105.64,0.71393,0.6903,-0.11744,-30.624,0.13422,-0.29952,-0.9446,-44.982
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-109.15,0.71393,0.6903,-0.11744,-31.729,0.13422,-0.29952,-0.9446,-47.679,#1.5.1,-0.68724,0.65861,-0.30649,-109.15,0.71393,0.6903,-0.11744,-31.729,0.13422,-0.29952,-0.9446,-47.679
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-110.5,0.71393,0.6903,-0.11744,-32.233,0.13422,-0.29952,-0.9446,-48.702,#1.5.1,-0.68724,0.65861,-0.30649,-110.5,0.71393,0.6903,-0.11744,-32.233,0.13422,-0.29952,-0.9446,-48.702
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-114.78,0.71393,0.6903,-0.11744,-32.415,0.13422,-0.29952,-0.9446,-52.243,#1.5.1,-0.68724,0.65861,-0.30649,-114.78,0.71393,0.6903,-0.11744,-32.415,0.13422,-0.29952,-0.9446,-52.243
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-118.49,0.71393,0.6903,-0.11744,-31.51,0.13422,-0.29952,-0.9446,-55.54,#1.5.1,-0.68724,0.65861,-0.30649,-118.49,0.71393,0.6903,-0.11744,-31.51,0.13422,-0.29952,-0.9446,-55.54
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-124.31,0.71393,0.6903,-0.11744,-29.844,0.13422,-0.29952,-0.9446,-60.768,#1.5.1,-0.68724,0.65861,-0.30649,-124.31,0.71393,0.6903,-0.11744,-29.844,0.13422,-0.29952,-0.9446,-60.768
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-126.97,0.71393,0.6903,-0.11744,-29.49,0.13422,-0.29952,-0.9446,-63.069,#1.5.1,-0.68724,0.65861,-0.30649,-126.97,0.71393,0.6903,-0.11744,-29.49,0.13422,-0.29952,-0.9446,-63.069
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-129.63,0.71393,0.6903,-0.11744,-29.135,0.13422,-0.29952,-0.9446,-65.369,#1.5.1,-0.68724,0.65861,-0.30649,-129.63,0.71393,0.6903,-0.11744,-29.135,0.13422,-0.29952,-0.9446,-65.369
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-131.22,0.71393,0.6903,-0.11744,-28.65,0.13422,-0.29952,-0.9446,-66.801,#1.5.1,-0.68724,0.65861,-0.30649,-131.22,0.71393,0.6903,-0.11744,-28.65,0.13422,-0.29952,-0.9446,-66.801
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-132.54,0.71393,0.6903,-0.11744,-28.132,0.13422,-0.29952,-0.9446,-68.015,#1.5.1,-0.68724,0.65861,-0.30649,-132.54,0.71393,0.6903,-0.11744,-28.132,0.13422,-0.29952,-0.9446,-68.015
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-228.86,0.71393,0.6903,-0.11744,36.129,0.13422,-0.29952,-0.9446,-162.28,#1.5.1,-0.68724,0.65861,-0.30649,-228.86,0.71393,0.6903,-0.11744,36.129,0.13422,-0.29952,-0.9446,-162.28
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-257.55,0.71393,0.6903,-0.11744,85.219,0.13422,-0.29952,-0.9446,-196.73,#1.5.1,-0.68724,0.65861,-0.30649,-257.55,0.71393,0.6903,-0.11744,85.219,0.13422,-0.29952,-0.9446,-196.73
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-259.49,0.71393,0.6903,-0.11744,100.59,0.13422,-0.29952,-0.9446,-201.62,#1.5.1,-0.68724,0.65861,-0.30649,-259.49,0.71393,0.6903,-0.11744,100.59,0.13422,-0.29952,-0.9446,-201.62
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-261.1,0.71393,0.6903,-0.11744,98.941,0.13422,-0.29952,-0.9446,-200.56,#1.5.1,-0.68724,0.65861,-0.30649,-261.1,0.71393,0.6903,-0.11744,98.941,0.13422,-0.29952,-0.9446,-200.56
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-269.87,0.71393,0.6903,-0.11744,79.31,0.13422,-0.29952,-0.9446,-181.62,#1.5.1,-0.68724,0.65861,-0.30649,-269.87,0.71393,0.6903,-0.11744,79.31,0.13422,-0.29952,-0.9446,-181.62
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-277.65,0.71393,0.6903,-0.11744,78.723,0.13422,-0.29952,-0.9446,-169.31,#1.5.1,-0.68724,0.65861,-0.30649,-277.65,0.71393,0.6903,-0.11744,78.723,0.13422,-0.29952,-0.9446,-169.31
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-277.63,0.71393,0.6903,-0.11744,78.725,0.13422,-0.29952,-0.9446,-169.35,#1.5.1,-0.68724,0.65861,-0.30649,-277.63,0.71393,0.6903,-0.11744,78.725,0.13422,-0.29952,-0.9446,-169.35
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-278.27,0.71393,0.6903,-0.11744,80.077,0.13422,-0.29952,-0.9446,-168.11,#1.5.1,-0.68724,0.65861,-0.30649,-278.27,0.71393,0.6903,-0.11744,80.077,0.13422,-0.29952,-0.9446,-168.11
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-281.51,0.71393,0.6903,-0.11744,85.195,0.13422,-0.29952,-0.9446,-163.68,#1.5.1,-0.68724,0.65861,-0.30649,-281.51,0.71393,0.6903,-0.11744,85.195,0.13422,-0.29952,-0.9446,-163.68
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-285.6,0.71393,0.6903,-0.11744,97.276,0.13422,-0.29952,-0.9446,-162.97,#1.5.1,-0.68724,0.65861,-0.30649,-285.6,0.71393,0.6903,-0.11744,97.276,0.13422,-0.29952,-0.9446,-162.97
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-285.41,0.71393,0.6903,-0.11744,96.983,0.13422,-0.29952,-0.9446,-163.1,#1.5.1,-0.68724,0.65861,-0.30649,-285.41,0.71393,0.6903,-0.11744,96.983,0.13422,-0.29952,-0.9446,-163.1
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-285.53,0.71393,0.6903,-0.11744,96.73,0.13422,-0.29952,-0.9446,-163.93,#1.5.1,-0.68724,0.65861,-0.30649,-285.53,0.71393,0.6903,-0.11744,96.73,0.13422,-0.29952,-0.9446,-163.93
> view matrix models
> #1.1.1,-0.68724,0.65861,-0.30649,-286.26,0.71393,0.6903,-0.11744,97.648,0.13422,-0.29952,-0.9446,-163.88,#1.5.1,-0.68724,0.65861,-0.30649,-286.26,0.71393,0.6903,-0.11744,97.648,0.13422,-0.29952,-0.9446,-163.88
> ui mousemode right "rotate selected models"
> view matrix models
> #1.1.1,-0.68857,0.65474,-0.31174,-286.38,0.714,0.68729,-0.13357,97.346,0.1268,-0.31455,-0.94073,-163.95,#1.5.1,-0.68857,0.65474,-0.31174,-286.38,0.714,0.68729,-0.13357,97.346,0.1268,-0.31455,-0.94073,-163.95
> view matrix models
> #1.1.1,-0.68762,0.6409,-0.34121,-286.93,0.72124,0.65703,-0.21936,95.834,0.083597,-0.39693,-0.91403,-164.24,#1.5.1,-0.68762,0.6409,-0.34121,-286.93,0.72124,0.65703,-0.21936,95.834,0.083597,-0.39693,-0.91403,-164.24
> view matrix models
> #1.1.1,-0.55433,0.75169,-0.35732,-284.96,0.82678,0.54668,-0.13257,99.001,0.095686,-0.36892,-0.92452,-164.21,#1.5.1,-0.55433,0.75169,-0.35732,-284.96,0.82678,0.54668,-0.13257,99.001,0.095686,-0.36892,-0.92452,-164.21
> undo
> ui mousemode right pivot
> select clear
> select #1.1.1/A:210
14 atoms, 13 bonds, 1 residue, 1 model selected
> select add #1.5.1/E:150
29 atoms, 27 bonds, 2 residues, 2 models selected
> ui mousemode right pivot
> select up
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> select up
10444 atoms, 10493 bonds, 639 residues, 3 models selected
> select down
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> select clear
> ui mousemode right pivot
> cofr frontCenter
Drag select of 65 residues
> select up
3305 atoms, 3324 bonds, 202 residues, 2 models selected
> select up
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> ui mousemode right "rotate selected models"
> view matrix models
> #1.1.1,-0.69765,0.62828,-0.34431,-287.16,0.71216,0.66061,-0.23754,95.356,0.07821,-0.41092,-0.90831,-164.24,#1.5.1,-0.69765,0.62828,-0.34431,-287.16,0.71216,0.66061,-0.23754,95.356,0.07821,-0.41092,-0.90831,-164.24
> view matrix models
> #1.1.1,-0.69427,0.63874,-0.33167,-286.86,0.71811,0.64555,-0.25998,95.017,0.048051,-0.41867,-0.90687,-164.71,#1.5.1,-0.69427,0.63874,-0.33167,-286.86,0.71811,0.64555,-0.25998,95.017,0.048051,-0.41867,-0.90687,-164.71
> view matrix models
> #1.1.1,-0.0072554,0.94397,-0.32994,-275.19,-0.9947,-0.04064,-0.094402,69.93,-0.10252,0.32751,0.93927,-131.25,#1.5.1,-0.0072554,0.94397,-0.32994,-275.19,-0.9947,-0.04064,-0.094402,69.93,-0.10252,0.32751,0.93927,-131.25
> view matrix models
> #1.1.1,-0.07925,0.90254,-0.42326,-278.13,-0.99664,-0.062859,0.052572,72.6,0.020842,0.426,0.90448,-129.8,#1.5.1,-0.07925,0.90254,-0.42326,-278.13,-0.99664,-0.062859,0.052572,72.6,0.020842,0.426,0.90448,-129.8
> view matrix models
> #1.1.1,-0.13486,0.87253,-0.46958,-279.91,-0.98777,-0.080963,0.13324,74.216,0.078241,0.48181,0.87278,-129.41,#1.5.1,-0.13486,0.87253,-0.46958,-279.91,-0.98777,-0.080963,0.13324,74.216,0.078241,0.48181,0.87278,-129.41
> view matrix models
> #1.1.1,-0.11473,0.87389,-0.47239,-279.64,-0.98811,-0.051406,0.14487,74.462,0.10232,0.4834,0.8694,-129.08,#1.5.1,-0.11473,0.87389,-0.47239,-279.64,-0.98811,-0.051406,0.14487,74.462,0.10232,0.4834,0.8694,-129.08
> view matrix models
> #1.1.1,-0.10716,0.86591,-0.48859,-279.83,-0.98991,-0.047093,0.13365,74.23,0.092717,0.49798,0.86222,-129.35,#1.5.1,-0.10716,0.86591,-0.48859,-279.83,-0.98991,-0.047093,0.13365,74.23,0.092717,0.49798,0.86222,-129.35
> view matrix models
> #1.1.1,-0.10075,0.85908,-0.50183,-279.98,-0.99129,-0.043664,0.12427,74.038,0.08485,0.50998,0.85599,-129.58,#1.5.1,-0.10075,0.85908,-0.50183,-279.98,-0.99129,-0.043664,0.12427,74.038,0.08485,0.50998,0.85599,-129.58
> view matrix models
> #1.1.1,0.077973,0.64994,-0.75598,-282.09,-0.99451,-0.0024247,-0.10466,69.789,-0.069856,0.75998,0.64618,-135.65,#1.5.1,0.077973,0.64994,-0.75598,-282.09,-0.99451,-0.0024247,-0.10466,69.789,-0.069856,0.75998,0.64618,-135.65
> view matrix models
> #1.1.1,-0.031404,0.59338,-0.80431,-284.8,-0.99512,-0.093842,-0.030378,71.067,-0.093504,0.79943,0.59344,-136.97,#1.5.1,-0.031404,0.59338,-0.80431,-284.8,-0.99512,-0.093842,-0.030378,71.067,-0.093504,0.79943,0.59344,-136.97
> view matrix models
> #1.1.1,-0.049022,0.58262,-0.81126,-285.22,-0.99426,-0.10581,-0.015907,71.345,-0.095105,0.80583,0.58446,-137.16,#1.5.1,-0.049022,0.58262,-0.81126,-285.22,-0.99426,-0.10581,-0.015907,71.345,-0.095105,0.80583,0.58446,-137.16
> view matrix models
> #1.1.1,-0.08339,0.56018,-0.82416,-286.04,-0.99218,-0.12371,0.016304,71.972,-0.092826,0.81908,0.56612,-137.46,#1.5.1,-0.08339,0.56018,-0.82416,-286.04,-0.99218,-0.12371,0.016304,71.972,-0.092826,0.81908,0.56612,-137.46
> view matrix models
> #1.1.1,-0.7167,-0.060119,-0.69478,-294.51,-0.69665,0.016095,0.71723,89.929,-0.031937,0.99806,-0.053417,-147.8,#1.5.1,-0.7167,-0.060119,-0.69478,-294.51,-0.69665,0.016095,0.71723,89.929,-0.031937,0.99806,-0.053417,-147.8
> view matrix models
> #1.1.1,-0.6901,-0.030256,-0.72309,-294.58,-0.72247,-0.029874,0.69076,88.97,-0.042502,0.9991,-0.0012433,-147,#1.5.1,-0.6901,-0.030256,-0.72309,-294.58,-0.72247,-0.029874,0.69076,88.97,-0.042502,0.9991,-0.0012433,-147
> view matrix models
> #1.1.1,-0.68557,-0.024659,-0.72759,-294.58,-0.72655,-0.040005,0.68594,88.803,-0.046022,0.9989,0.0095098,-146.86,#1.5.1,-0.68557,-0.024659,-0.72759,-294.58,-0.72655,-0.040005,0.68594,88.803,-0.046022,0.9989,0.0095098,-146.86
> view matrix models
> #1.1.1,-0.63839,0.10793,-0.76211,-294.31,-0.71881,-0.4377,0.54013,85.747,-0.27527,0.89262,0.35701,-144.2,#1.5.1,-0.63839,0.10793,-0.76211,-294.31,-0.71881,-0.4377,0.54013,85.747,-0.27527,0.89262,0.35701,-144.2
> view matrix models
> #1.1.1,-0.57119,-0.027171,-0.82037,-294.47,-0.68206,-0.54034,0.49278,85.334,-0.45667,0.84101,0.2901,-148.41,#1.5.1,-0.57119,-0.027171,-0.82037,-294.47,-0.68206,-0.54034,0.49278,85.334,-0.45667,0.84101,0.2901,-148.41
> view matrix models
> #1.1.1,-0.50564,-0.10853,-0.85589,-294.18,-0.637,-0.6221,0.45522,85.26,-0.58185,0.77538,0.24543,-151.32,#1.5.1,-0.50564,-0.10853,-0.85589,-294.18,-0.637,-0.6221,0.45522,85.26,-0.58185,0.77538,0.24543,-151.32
> view matrix models
> #1.1.1,-0.49468,-0.12106,-0.8606,-294.11,-0.62977,-0.63247,0.45097,85.285,-0.5989,0.76507,0.23663,-151.77,#1.5.1,-0.49468,-0.12106,-0.8606,-294.11,-0.62977,-0.63247,0.45097,85.285,-0.5989,0.76507,0.23663,-151.77
> view matrix models
> #1.1.1,-0.56073,0.0087977,-0.82795,-294.41,-0.11839,-0.99052,0.069652,85.966,-0.81949,0.13707,0.55646,-150.11,#1.5.1,-0.56073,0.0087977,-0.82795,-294.41,-0.11839,-0.99052,0.069652,85.966,-0.81949,0.13707,0.55646,-150.11
> view matrix models
> #1.1.1,-0.61212,0.089418,-0.78569,-294.35,0.0062056,-0.99301,-0.11785,84.478,-0.79074,-0.077013,0.60729,-148.97,#1.5.1,-0.61212,0.089418,-0.78569,-294.35,0.0062056,-0.99301,-0.11785,84.478,-0.79074,-0.077013,0.60729,-148.97
> view matrix models
> #1.1.1,-0.65589,0.018902,-0.75462,-294.56,0.019265,-0.99894,-0.041767,86.091,-0.75461,-0.041932,0.65483,-147.47,#1.5.1,-0.65589,0.018902,-0.75462,-294.56,0.019265,-0.99894,-0.041767,86.091,-0.75461,-0.041932,0.65483,-147.47
> view matrix models
> #1.1.1,-0.66321,0.010504,-0.74836,-294.57,0.017672,-0.9994,-0.02969,86.289,-0.74822,-0.032916,0.66263,-147.21,#1.5.1,-0.66321,0.010504,-0.74836,-294.57,0.017672,-0.9994,-0.02969,86.289,-0.74822,-0.032916,0.66263,-147.21
> view matrix models
> #1.1.1,-0.67206,-0.0015759,-0.7405,-294.58,0.018266,-0.99973,-0.01445,86.581,-0.74027,-0.023237,0.67191,-146.9,#1.5.1,-0.67206,-0.0015759,-0.7405,-294.58,0.018266,-0.99973,-0.01445,86.581,-0.74027,-0.023237,0.67191,-146.9
> view matrix models
> #1.1.1,-0.68852,-0.0094737,-0.72515,-294.56,0.0022664,-0.99994,0.010912,86.795,-0.72521,0.0058694,0.6885,-146.31,#1.5.1,-0.68852,-0.0094737,-0.72515,-294.56,0.0022664,-0.99994,0.010912,86.795,-0.72521,0.0058694,0.6885,-146.31
> view matrix models
> #1.1.1,-0.70636,-0.020352,-0.70756,-294.54,-0.010944,-0.99915,0.039664,87.118,-0.70777,0.035761,0.70554,-145.68,#1.5.1,-0.70636,-0.020352,-0.70756,-294.54,-0.010944,-0.99915,0.039664,87.118,-0.70777,0.035761,0.70554,-145.68
> view matrix models
> #1.1.1,-0.71518,-0.019484,-0.69867,-294.51,-0.025116,-0.99825,0.053549,87.15,-0.69849,0.055846,0.71344,-145.36,#1.5.1,-0.71518,-0.019484,-0.69867,-294.51,-0.025116,-0.99825,0.053549,87.15,-0.69849,0.055846,0.71344,-145.36
> view matrix models
> #1.1.1,-0.71627,-0.017851,-0.69759,-294.51,-0.028835,-0.99806,0.055146,87.121,-0.69722,0.059615,0.71437,-145.32,#1.5.1,-0.71627,-0.017851,-0.69759,-294.51,-0.028835,-0.99806,0.055146,87.121,-0.69722,0.059615,0.71437,-145.32
> view matrix models
> #1.1.1,-0.71843,-0.014566,-0.69545,-294.5,-0.036262,-0.99764,0.058355,87.062,-0.69465,0.067142,0.7162,-145.24,#1.5.1,-0.71843,-0.014566,-0.69545,-294.5,-0.036262,-0.99764,0.058355,87.062,-0.69465,0.067142,0.7162,-145.24
> view matrix models
> #1.1.1,-0.7216,-0.0095958,-0.69224,-294.48,-0.047378,-0.99688,0.063207,86.975,-0.69068,0.078407,0.71889,-145.11,#1.5.1,-0.7216,-0.0095958,-0.69224,-294.48,-0.047378,-0.99688,0.063207,86.975,-0.69068,0.078407,0.71889,-145.11
> view matrix models
> #1.1.1,-0.72471,-0.0045748,-0.68904,-294.47,-0.058464,-0.99596,0.068103,86.889,-0.68657,0.089638,0.72152,-144.98,#1.5.1,-0.72471,-0.0045748,-0.68904,-294.47,-0.058464,-0.99596,0.068103,86.889,-0.68657,0.089638,0.72152,-144.98
> view matrix models
> #1.1.1,-0.72417,0.0074347,-0.68959,-294.45,-0.07413,-0.99499,0.06712,86.622,-0.68563,0.099725,0.72109,-144.96,#1.5.1,-0.72417,0.0074347,-0.68959,-294.45,-0.07413,-0.99499,0.06712,86.622,-0.68563,0.099725,0.72109,-144.96
> view matrix models
> #1.1.1,-0.75182,0.032743,-0.65856,-294.29,-0.14453,-0.98266,0.11614,86.419,-0.64333,0.1825,0.74352,-143.77,#1.5.1,-0.75182,0.032743,-0.65856,-294.29,-0.14453,-0.98266,0.11614,86.419,-0.64333,0.1825,0.74352,-143.77
> view matrix models
> #1.1.1,-0.83397,0.022722,-0.55135,-293.63,-0.16937,-0.96146,0.21657,87.91,-0.52518,0.274,0.80568,-140.62,#1.5.1,-0.83397,0.022722,-0.55135,-293.63,-0.16937,-0.96146,0.21657,87.91,-0.52518,0.274,0.80568,-140.62
> view matrix models
> #1.1.1,-0.83851,0.020345,-0.54451,-293.58,-0.16467,-0.96204,0.21764,88.005,-0.51941,0.27216,0.81003,-140.45,#1.5.1,-0.83851,0.020345,-0.54451,-293.58,-0.16467,-0.96204,0.21764,88.005,-0.51941,0.27216,0.81003,-140.45
> view matrix models
> #1.1.1,-0.85248,0.018661,-0.52243,-293.39,-0.16542,-0.95764,0.23571,88.333,-0.4959,0.28736,0.81945,-139.88,#1.5.1,-0.85248,0.018661,-0.52243,-293.39,-0.16542,-0.95764,0.23571,88.333,-0.4959,0.28736,0.81945,-139.88
> view matrix models
> #1.1.1,-0.85248,0.018661,-0.52243,-293.98,-0.16542,-0.95764,0.23571,84.176,-0.4959,0.28736,0.81945,-137.4,#1.5.1,-0.85248,0.018661,-0.52243,-293.98,-0.16542,-0.95764,0.23571,84.176,-0.4959,0.28736,0.81945,-137.4
> view matrix models
> #1.1.1,-0.85248,0.018661,-0.52243,-313.87,-0.16542,-0.95764,0.23571,64.175,-0.4959,0.28736,0.81945,-120.53,#1.5.1,-0.85248,0.018661,-0.52243,-313.87,-0.16542,-0.95764,0.23571,64.175,-0.4959,0.28736,0.81945,-120.53
> view matrix models
> #1.1.1,-0.85276,0.041359,-0.52066,-313.81,-0.17722,-0.96063,0.21395,63.579,-0.49131,0.27472,0.82652,-120.34,#1.5.1,-0.85276,0.041359,-0.52066,-313.81,-0.17722,-0.96063,0.21395,63.579,-0.49131,0.27472,0.82652,-120.34
> view matrix models
> #1.1.1,-0.85836,0.1443,-0.49234,-313.25,-0.23638,-0.96294,0.12987,61.07,-0.45535,0.22785,0.86066,-119.19,#1.5.1,-0.85836,0.1443,-0.49234,-313.25,-0.23638,-0.96294,0.12987,61.07,-0.45535,0.22785,0.86066,-119.19
> view matrix models
> #1.1.1,-0.85787,0.15175,-0.49095,-313.21,-0.24052,-0.96286,0.12266,60.87,-0.4541,0.22331,0.86251,-119.14,#1.5.1,-0.85787,0.15175,-0.49095,-313.21,-0.24052,-0.96286,0.12266,60.87,-0.4541,0.22331,0.86251,-119.14
> view matrix models
> #1.1.1,-0.85735,0.15918,-0.4895,-313.17,-0.24466,-0.96271,0.11546,60.67,-0.45286,0.21875,0.86433,-119.09,#1.5.1,-0.85735,0.15918,-0.4895,-313.17,-0.24466,-0.96271,0.11546,60.67,-0.45286,0.21875,0.86433,-119.09
> view matrix models
> #1.1.1,-0.85622,0.174,-0.48643,-313.07,-0.25295,-0.96219,0.10106,60.271,-0.45045,0.20957,0.86786,-119,#1.5.1,-0.85622,0.174,-0.48643,-313.07,-0.25295,-0.96219,0.10106,60.271,-0.45045,0.20957,0.86786,-119
> view matrix models
> #1.1.1,-0.81911,0.1997,-0.53774,-313.4,-0.24504,-0.96942,0.013238,58.76,-0.51866,0.14261,0.843,-120.63,#1.5.1,-0.81911,0.1997,-0.53774,-313.4,-0.24504,-0.96942,0.013238,58.76,-0.51866,0.14261,0.843,-120.63
> view matrix models
> #1.1.1,-0.81372,0.19758,-0.54665,-313.48,-0.2405,-0.97062,0.0071762,58.718,-0.52917,0.13731,0.83733,-120.91,#1.5.1,-0.81372,0.19758,-0.54665,-313.48,-0.2405,-0.97062,0.0071762,58.718,-0.52917,0.13731,0.83733,-120.91
> view matrix models
> #1.1.1,-0.74499,0.27228,-0.60898,-313.45,-0.22263,-0.96205,-0.15778,55.954,-0.62883,0.018034,0.77733,-123.76,#1.5.1,-0.74499,0.27228,-0.60898,-313.45,-0.22263,-0.96205,-0.15778,55.954,-0.62883,0.018034,0.77733,-123.76
> view matrix models
> #1.1.1,-0.73429,0.28819,-0.61463,-313.36,-0.22003,-0.95757,-0.18613,55.475,-0.64219,-0.0014367,0.76654,-124.2,#1.5.1,-0.73429,0.28819,-0.61463,-313.36,-0.22003,-0.95757,-0.18613,55.475,-0.64219,-0.0014367,0.76654,-124.2
> view matrix models
> #1.1.1,-0.70853,0.34366,-0.61635,-312.92,-0.21773,-0.93726,-0.27229,53.938,-0.67125,-0.058728,0.7389,-125.24,#1.5.1,-0.70853,0.34366,-0.61635,-312.92,-0.21773,-0.93726,-0.27229,53.938,-0.67125,-0.058728,0.7389,-125.24
> view matrix models
> #1.1.1,-0.70435,0.35664,-0.61376,-312.79,-0.21823,-0.93155,-0.29086,53.592,-0.67548,-0.070925,0.73396,-125.42,#1.5.1,-0.70435,0.35664,-0.61376,-312.79,-0.21823,-0.93155,-0.29086,53.592,-0.67548,-0.070925,0.73396,-125.42
> view matrix models
> #1.1.1,-0.69781,0.36964,-0.61354,-312.66,-0.21669,-0.92536,-0.31104,53.249,-0.68272,-0.084098,0.72582,-125.7,#1.5.1,-0.69781,0.36964,-0.61354,-312.66,-0.21669,-0.92536,-0.31104,53.249,-0.68272,-0.084098,0.72582,-125.7
> view matrix models
> #1.1.1,-0.71787,0.32387,-0.61625,-313.09,-0.30963,-0.94136,-0.13404,55.027,-0.62353,0.094588,0.77606,-123.61,#1.5.1,-0.71787,0.32387,-0.61625,-313.09,-0.30963,-0.94136,-0.13404,55.027,-0.62353,0.094588,0.77606,-123.61
> view matrix models
> #1.1.1,-0.68404,0.3557,-0.63684,-312.89,-0.36349,-0.92315,-0.12517,54.351,-0.63243,0.14587,0.76076,-123.97,#1.5.1,-0.68404,0.3557,-0.63684,-312.89,-0.36349,-0.92315,-0.12517,54.351,-0.63243,0.14587,0.76076,-123.97
> view matrix models
> #1.1.1,-0.62375,0.40242,-0.67007,-312.49,-0.44936,-0.88607,-0.11384,53.232,-0.63953,0.2301,0.73352,-124.49,#1.5.1,-0.62375,0.40242,-0.67007,-312.49,-0.44936,-0.88607,-0.11384,53.232,-0.63953,0.2301,0.73352,-124.49
> view matrix models
> #1.1.1,-0.52025,0.4603,-0.71935,-311.68,-0.5742,-0.81204,-0.10434,51.499,-0.63217,0.35877,0.68677,-125.09,#1.5.1,-0.52025,0.4603,-0.71935,-311.68,-0.5742,-0.81204,-0.10434,51.499,-0.63217,0.35877,0.68677,-125.09
> view matrix models
> #1.1.1,-0.49036,0.47281,-0.73212,-311.42,-0.60599,-0.78872,-0.10348,51.034,-0.62636,0.39291,0.67327,-125.2,#1.5.1,-0.49036,0.47281,-0.73212,-311.42,-0.60599,-0.78872,-0.10348,51.034,-0.62636,0.39291,0.67327,-125.2
> view matrix models
> #1.1.1,-0.48456,0.47504,-0.73453,-311.37,-0.61197,-0.7841,-0.10339,50.946,-0.62506,0.39941,0.67065,-125.23,#1.5.1,-0.48456,0.47504,-0.73453,-311.37,-0.61197,-0.7841,-0.10339,50.946,-0.62506,0.39941,0.67065,-125.23
> view matrix models
> #1.1.1,-0.46323,0.48274,-0.74322,-311.18,-0.63341,-0.76688,-0.10332,50.624,-0.61984,0.4229,0.66102,-125.29,#1.5.1,-0.46323,0.48274,-0.74322,-311.18,-0.63341,-0.76688,-0.10332,50.624,-0.61984,0.4229,0.66102,-125.29
> view matrix models
> #1.1.1,-0.45732,0.48474,-0.74558,-311.13,-0.63922,-0.76205,-0.10337,50.536,-0.61827,0.42932,0.65835,-125.31,#1.5.1,-0.45732,0.48474,-0.74558,-311.13,-0.63922,-0.76205,-0.10337,50.536,-0.61827,0.42932,0.65835,-125.31
> view matrix models
> #1.1.1,-0.44841,0.48763,-0.7491,-311.05,-0.64785,-0.75471,-0.10348,50.405,-0.61581,0.4389,0.65433,-125.33,#1.5.1,-0.44841,0.48763,-0.7491,-311.05,-0.64785,-0.75471,-0.10348,50.405,-0.61581,0.4389,0.65433,-125.33
> view matrix models
> #1.1.1,-0.45435,0.48571,-0.74676,-311.1,-0.6421,-0.75961,-0.1034,50.492,-0.61747,0.43252,0.65701,-125.32,#1.5.1,-0.45435,0.48571,-0.74676,-311.1,-0.6421,-0.75961,-0.1034,50.492,-0.61747,0.43252,0.65701,-125.32
> view matrix models
> #1.1.1,-0.48144,0.33812,-0.80864,-312.86,-0.60969,-0.792,0.031829,53.481,-0.62968,0.50834,0.58744,-126.71,#1.5.1,-0.48144,0.33812,-0.80864,-312.86,-0.60969,-0.792,0.031829,53.481,-0.62968,0.50834,0.58744,-126.71
> view matrix models
> #1.1.1,-0.48383,0.31663,-0.81588,-313.06,-0.60448,-0.79505,0.049923,53.897,-0.63286,0.51734,0.57607,-126.96,#1.5.1,-0.48383,0.31663,-0.81588,-313.06,-0.60448,-0.79505,0.049923,53.897,-0.63286,0.51734,0.57607,-126.96
> view matrix models
> #1.1.1,-0.48349,0.30204,-0.82159,-313.17,-0.59998,-0.79778,0.059795,54.149,-0.63738,0.52185,0.56694,-127.2,#1.5.1,-0.48349,0.30204,-0.82159,-313.17,-0.59998,-0.79778,0.059795,54.149,-0.63738,0.52185,0.56694,-127.2
> view matrix models
> #1.1.1,-0.50465,0.22676,-0.83301,-313.81,-0.58873,-0.79612,0.13995,55.818,-0.63144,0.56104,0.53527,-127.65,#1.5.1,-0.50465,0.22676,-0.83301,-313.81,-0.58873,-0.79612,0.13995,55.818,-0.63144,0.56104,0.53527,-127.65
> view matrix models
> #1.1.1,-0.51052,0.2182,-0.83172,-313.89,-0.5891,-0.79336,0.15345,56.066,-0.62637,0.5683,0.53357,-127.59,#1.5.1,-0.51052,0.2182,-0.83172,-313.89,-0.5891,-0.79336,0.15345,56.066,-0.62637,0.5683,0.53357,-127.59
> view matrix models
> #1.1.1,-0.54451,0.17104,-0.82113,-314.3,-0.58965,-0.7743,0.22973,57.495,-0.5965,0.60927,0.52247,-127.27,#1.5.1,-0.54451,0.17104,-0.82113,-314.3,-0.58965,-0.7743,0.22973,57.495,-0.5965,0.60927,0.52247,-127.27
> view matrix models
> #1.1.1,-0.58479,0.15378,-0.79647,-314.51,-0.59856,-0.74449,0.29574,58.612,-0.54749,0.64968,0.52742,-126.34,#1.5.1,-0.58479,0.15378,-0.79647,-314.51,-0.59856,-0.74449,0.29574,58.612,-0.54749,0.64968,0.52742,-126.34
> view matrix models
> #1.1.1,-0.65978,0.17528,-0.73073,-314.46,-0.62137,-0.67411,0.39934,60.253,-0.4226,0.71753,0.55368,-123.78,#1.5.1,-0.65978,0.17528,-0.73073,-314.46,-0.62137,-0.67411,0.39934,60.253,-0.4226,0.71753,0.55368,-123.78
> view matrix models
> #1.1.1,-0.73401,0.19622,-0.65017,-314.13,-0.61883,-0.58764,0.52128,62.66,-0.27978,0.78497,0.55276,-121.43,#1.5.1,-0.73401,0.19622,-0.65017,-314.13,-0.61883,-0.58764,0.52128,62.66,-0.27978,0.78497,0.55276,-121.43
> view matrix models
> #1.1.1,-0.82855,0.046662,-0.55797,-314.11,-0.49058,-0.54084,0.68325,67.773,-0.26989,0.83983,0.471,-122.72,#1.5.1,-0.82855,0.046662,-0.55797,-314.11,-0.49058,-0.54084,0.68325,67.773,-0.26989,0.83983,0.471,-122.72
> view matrix models
> #1.1.1,-0.82855,0.046662,-0.55797,-313.66,-0.49058,-0.54084,0.68325,66.152,-0.26989,0.83983,0.471,-123.63,#1.5.1,-0.82855,0.046662,-0.55797,-313.66,-0.49058,-0.54084,0.68325,66.152,-0.26989,0.83983,0.471,-123.63
> view matrix models
> #1.1.1,-0.82855,0.046662,-0.55797,-313.43,-0.49058,-0.54084,0.68325,65.824,-0.26989,0.83983,0.471,-123.65,#1.5.1,-0.82855,0.046662,-0.55797,-313.43,-0.49058,-0.54084,0.68325,65.824,-0.26989,0.83983,0.471,-123.65
> view matrix models
> #1.1.1,-0.82855,0.046662,-0.55797,-311.98,-0.49058,-0.54084,0.68325,64.821,-0.26989,0.83983,0.471,-122.9,#1.5.1,-0.82855,0.046662,-0.55797,-311.98,-0.49058,-0.54084,0.68325,64.821,-0.26989,0.83983,0.471,-122.9
> view matrix models
> #1.1.1,-0.82855,0.046662,-0.55797,-311.09,-0.49058,-0.54084,0.68325,64.186,-0.26989,0.83983,0.471,-122.46,#1.5.1,-0.82855,0.046662,-0.55797,-311.09,-0.49058,-0.54084,0.68325,64.186,-0.26989,0.83983,0.471,-122.46
> view matrix models
> #1.1.1,-0.82855,0.046662,-0.55797,-310.22,-0.49058,-0.54084,0.68325,63.777,-0.26989,0.83983,0.471,-121.84,#1.5.1,-0.82855,0.046662,-0.55797,-310.22,-0.49058,-0.54084,0.68325,63.777,-0.26989,0.83983,0.471,-121.84
> view matrix models
> #1.1.1,-0.82855,0.046662,-0.55797,-305.53,-0.49058,-0.54084,0.68325,60.274,-0.26989,0.83983,0.471,-119.65,#1.5.1,-0.82855,0.046662,-0.55797,-305.53,-0.49058,-0.54084,0.68325,60.274,-0.26989,0.83983,0.471,-119.65
> view matrix models
> #1.1.1,-0.90254,0.023379,-0.42997,-304.37,-0.40174,-0.40517,0.82125,64.418,-0.15501,0.91394,0.37507,-119.5,#1.5.1,-0.90254,0.023379,-0.42997,-304.37,-0.40174,-0.40517,0.82125,64.418,-0.15501,0.91394,0.37507,-119.5
> view matrix models
> #1.1.1,-0.90509,0.030718,-0.42412,-304.29,-0.40057,-0.39628,0.82614,64.538,-0.14269,0.91761,0.37097,-119.37,#1.5.1,-0.90509,0.030718,-0.42412,-304.29,-0.40057,-0.39628,0.82614,64.538,-0.14269,0.91761,0.37097,-119.37
> view matrix models
> #1.1.1,-0.94463,0.033806,-0.3264,-303.11,-0.32194,-0.28799,0.90189,67.331,-0.063512,0.95704,0.28293,-119.69,#1.5.1,-0.94463,0.033806,-0.3264,-303.11,-0.32194,-0.28799,0.90189,67.331,-0.063512,0.95704,0.28293,-119.69
> view matrix models
> #1.1.1,-0.86827,0.47661,-0.13767,-297.86,-0.10183,0.10038,0.98972,72.947,0.48553,0.87337,-0.038625,-116.97,#1.5.1,-0.86827,0.47661,-0.13767,-297.86,-0.10183,0.10038,0.98972,72.947,0.48553,0.87337,-0.038625,-116.97
> view matrix models
> #1.1.1,-0.90868,0.39042,-0.14789,-298.8,-0.14875,0.028215,0.98847,72.086,0.39009,0.92021,0.032437,-117.13,#1.5.1,-0.90868,0.39042,-0.14789,-298.8,-0.14875,0.028215,0.98847,72.086,0.39009,0.92021,0.032437,-117.13
> view matrix models
> #1.1.1,-0.9505,0.28567,-0.12228,-299.12,-0.13891,-0.038621,0.98955,72.184,0.27796,0.95755,0.076392,-118.06,#1.5.1,-0.9505,0.28567,-0.12228,-299.12,-0.13891,-0.038621,0.98955,72.184,0.27796,0.95755,0.076392,-118.06
> view matrix models
> #1.1.1,-0.96242,0.23208,-0.14105,-299.72,-0.16571,-0.090337,0.98203,71.554,0.21516,0.96849,0.1254,-118.14,#1.5.1,-0.96242,0.23208,-0.14105,-299.72,-0.16571,-0.090337,0.98203,71.554,0.21516,0.96849,0.1254,-118.14
> view matrix models
> #1.1.1,-0.9655,0.21834,-0.14192,-299.8,-0.16691,-0.10053,0.98083,71.5,0.19989,0.97068,0.13351,-118.23,#1.5.1,-0.9655,0.21834,-0.14192,-299.8,-0.16691,-0.10053,0.98083,71.5,0.19989,0.97068,0.13351,-118.23
> view matrix models
> #1.1.1,-0.881,-0.43127,-0.19455,-300.21,-0.0065574,-0.40003,0.91648,72.514,-0.47307,0.80869,0.3496,-125.12,#1.5.1,-0.881,-0.43127,-0.19455,-300.21,-0.0065574,-0.40003,0.91648,72.514,-0.47307,0.80869,0.3496,-125.12
> view matrix models
> #1.1.1,-0.79357,-0.46098,-0.39716,-302.71,0.024406,-0.67631,0.73621,69.328,-0.60798,0.57454,0.54795,-123.64,#1.5.1,-0.79357,-0.46098,-0.39716,-302.71,0.024406,-0.67631,0.73621,69.328,-0.60798,0.57454,0.54795,-123.64
> view matrix models
> #1.1.1,-0.79988,-0.46563,-0.37866,-302.47,0.023613,-0.65486,0.75538,69.696,-0.5997,0.59527,0.5348,-123.73,#1.5.1,-0.79988,-0.46563,-0.37866,-302.47,0.023613,-0.65486,0.75538,69.696,-0.5997,0.59527,0.5348,-123.73
> view matrix models
> #1.1.1,-0.83576,-0.53643,0.11728,-293.36,0.11197,0.04261,0.9928,76.313,-0.53756,0.84287,0.024452,-132.57,#1.5.1,-0.83576,-0.53643,0.11728,-293.36,0.11197,0.04261,0.9928,76.313,-0.53756,0.84287,0.024452,-132.57
> view matrix models
> #1.1.1,-0.83957,-0.53051,0.11695,-293.42,0.10881,0.046695,0.99296,76.27,-0.53224,0.84639,0.018522,-132.6,#1.5.1,-0.83957,-0.53051,0.11695,-293.42,0.10881,0.046695,0.99296,76.27,-0.53224,0.84639,0.018522,-132.6
> view matrix models
> #1.1.1,-0.89425,-0.40822,0.1835,-292.85,0.092331,0.23291,0.96811,75.765,-0.43793,0.88267,-0.17059,-134.69,#1.5.1,-0.89425,-0.40822,0.1835,-292.85,0.092331,0.23291,0.96811,75.765,-0.43793,0.88267,-0.17059,-134.69
> view matrix models
> #1.1.1,-0.89425,-0.40822,0.1835,-308.33,0.092331,0.23291,0.96811,83.229,-0.43793,0.88267,-0.17059,-145.49,#1.5.1,-0.89425,-0.40822,0.1835,-308.33,0.092331,0.23291,0.96811,83.229,-0.43793,0.88267,-0.17059,-145.49
> view matrix models
> #1.1.1,-0.89425,-0.40822,0.1835,-308.55,0.092331,0.23291,0.96811,83.532,-0.43793,0.88267,-0.17059,-145.47,#1.5.1,-0.89425,-0.40822,0.1835,-308.55,0.092331,0.23291,0.96811,83.532,-0.43793,0.88267,-0.17059,-145.47
> view matrix models
> #1.1.1,-0.9627,-0.086988,0.25621,-307.91,0.16875,0.54716,0.81984,82.379,-0.2115,0.83249,-0.51207,-148.24,#1.5.1,-0.9627,-0.086988,0.25621,-307.91,0.16875,0.54716,0.81984,82.379,-0.2115,0.83249,-0.51207,-148.24
> view matrix models
> #1.1.1,-0.94239,0.27179,-0.19501,-315.42,-0.01772,0.5416,0.84045,79.834,0.33404,0.79549,-0.50558,-139.43,#1.5.1,-0.94239,0.27179,-0.19501,-315.42,-0.01772,0.5416,0.84045,79.834,0.33404,0.79549,-0.50558,-139.43
> view matrix models
> #1.1.1,-0.94512,0.27112,-0.1823,-315.23,-0.0064393,0.54242,0.84009,80.008,0.32665,0.79516,-0.5109,-139.64,#1.5.1,-0.94512,0.27112,-0.1823,-315.23,-0.0064393,0.54242,0.84009,80.008,0.32665,0.79516,-0.5109,-139.64
> view matrix models
> #1.1.1,-0.95022,0.24129,-0.19714,-315.62,-0.022471,0.57799,0.81574,79.343,0.31077,0.77956,-0.54379,-140.53,#1.5.1,-0.95022,0.24129,-0.19714,-315.62,-0.022471,0.57799,0.81574,79.343,0.31077,0.77956,-0.54379,-140.53
> view matrix models
> #1.1.1,-0.96065,0.15221,-0.23235,-316.55,-0.072027,0.67138,0.73761,77.212,0.26827,0.72531,-0.63399,-142.95,#1.5.1,-0.96065,0.15221,-0.23235,-316.55,-0.072027,0.67138,0.73761,77.212,0.26827,0.72531,-0.63399,-142.95
> view matrix models
> #1.1.1,-0.9613,0.14368,-0.23507,-316.62,-0.076897,0.6794,0.72973,76.997,0.26455,0.71956,-0.64206,-143.16,#1.5.1,-0.9613,0.14368,-0.23507,-316.62,-0.076897,0.6794,0.72973,76.997,0.26455,0.71956,-0.64206,-143.16
> view matrix models
> #1.1.1,-0.96227,0.12938,-0.23938,-316.73,-0.085102,0.6925,0.71638,76.634,0.25846,0.70972,-0.65536,-143.52,#1.5.1,-0.96227,0.12938,-0.23938,-316.73,-0.085102,0.6925,0.71638,76.634,0.25846,0.70972,-0.65536,-143.52
> view matrix models
> #1.1.1,-0.963,0.11651,-0.243,-316.83,-0.092533,0.70392,0.70422,76.303,0.25311,0.70065,-0.6671,-143.83,#1.5.1,-0.963,0.11651,-0.243,-316.83,-0.092533,0.70392,0.70422,76.303,0.25311,0.70065,-0.6671,-143.83
> view matrix models
> #1.1.1,-0.95027,0.24094,-0.1973,-315.63,-0.02266,0.57839,0.81545,79.335,0.31059,0.77937,-0.54417,-140.54,#1.5.1,-0.95027,0.24094,-0.1973,-315.63,-0.02266,0.57839,0.81545,79.335,0.31059,0.77937,-0.54417,-140.54
> view matrix models
> #1.1.1,-0.95027,0.24094,-0.1973,-314.65,-0.02266,0.57839,0.81545,79.755,0.31059,0.77937,-0.54417,-140.61,#1.5.1,-0.95027,0.24094,-0.1973,-314.65,-0.02266,0.57839,0.81545,79.755,0.31059,0.77937,-0.54417,-140.61
> view matrix models
> #1.1.1,-0.95027,0.24094,-0.1973,-291.58,-0.02266,0.57839,0.81545,91.842,0.31059,0.77937,-0.54417,-145.02,#1.5.1,-0.95027,0.24094,-0.1973,-291.58,-0.02266,0.57839,0.81545,91.842,0.31059,0.77937,-0.54417,-145.02
> view matrix models
> #1.1.1,-0.90906,0.36174,-0.20678,-290.96,0.098766,0.6692,0.73649,92.429,0.4048,0.64909,-0.64407,-145.52,#1.5.1,-0.90906,0.36174,-0.20678,-290.96,0.098766,0.6692,0.73649,92.429,0.4048,0.64909,-0.64407,-145.52
> view matrix models
> #1.1.1,-0.90351,0.39658,-0.16247,-290,0.17027,0.68007,0.71311,93.152,0.3933,0.61663,-0.68197,-146.44,#1.5.1,-0.90351,0.39658,-0.16247,-290,0.17027,0.68007,0.71311,93.152,0.3933,0.61663,-0.68197,-146.44
> view matrix models
> #1.1.1,-0.89801,0.40181,-0.17923,-290.22,0.17806,0.70442,0.68708,92.823,0.40233,0.5851,-0.70413,-146.75,#1.5.1,-0.89801,0.40181,-0.17923,-290.22,0.17806,0.70442,0.68708,92.823,0.40233,0.5851,-0.70413,-146.75
> view matrix models
> #1.1.1,-0.86986,0.37179,-0.32421,-292.5,0.14458,0.82052,0.55303,89.939,0.47164,0.43418,-0.76749,-147,#1.5.1,-0.86986,0.37179,-0.32421,-292.5,0.14458,0.82052,0.55303,89.939,0.47164,0.43418,-0.76749,-147
> view matrix models
> #1.1.1,-0.87483,0.48007,-0.064835,-287.63,0.312,0.66075,0.68268,94.832,0.37058,0.577,-0.72783,-147.71,#1.5.1,-0.87483,0.48007,-0.064835,-287.63,0.312,0.66075,0.68268,94.832,0.37058,0.577,-0.72783,-147.71
> view matrix models
> #1.1.1,-0.87128,0.49026,-0.02274,-286.78,0.33745,0.63206,0.69759,95.482,0.35637,0.60012,-0.71614,-147.69,#1.5.1,-0.87128,0.49026,-0.02274,-286.78,0.33745,0.63206,0.69759,95.482,0.35637,0.60012,-0.71614,-147.69
> view matrix models
> #1.1.1,-0.87165,0.48981,-0.01754,-286.69,0.33778,0.62626,0.70264,95.574,0.35515,0.60653,-0.71133,-147.61,#1.5.1,-0.87165,0.48981,-0.01754,-286.69,0.33778,0.62626,0.70264,95.574,0.35515,0.60653,-0.71133,-147.61
> view matrix models
> #1.1.1,-0.89607,0.43379,-0.094295,-288.58,0.21639,0.6123,0.76044,94.687,0.38761,0.661,-0.64253,-145.75,#1.5.1,-0.89607,0.43379,-0.094295,-288.58,0.21639,0.6123,0.76044,94.687,0.38761,0.661,-0.64253,-145.75
> view matrix models
> #1.1.1,-0.89313,0.4297,-0.13297,-289.25,0.19905,0.64266,0.73985,94.064,0.40336,0.63431,-0.65951,-145.85,#1.5.1,-0.89313,0.4297,-0.13297,-289.25,0.19905,0.64266,0.73985,94.064,0.40336,0.63431,-0.65951,-145.85
> view matrix models
> #1.1.1,-0.89221,0.43182,-0.13226,-289.22,0.20318,0.64535,0.73636,94.069,0.40334,0.63012,-0.66353,-145.93,#1.5.1,-0.89221,0.43182,-0.13226,-289.22,0.20318,0.64535,0.73636,94.069,0.40334,0.63012,-0.66353,-145.93
> view matrix models
> #1.1.1,-0.80921,0.51262,-0.28705,-290.67,0.4074,0.84163,0.35454,90.487,0.42333,0.16995,-0.88989,-150.36,#1.5.1,-0.80921,0.51262,-0.28705,-290.67,0.4074,0.84163,0.35454,90.487,0.42333,0.16995,-0.88989,-150.36
> view matrix models
> #1.1.1,-0.81771,0.50277,-0.28031,-290.69,0.38242,0.83845,0.38828,90.709,0.43024,0.2103,-0.87788,-149.97,#1.5.1,-0.81771,0.50277,-0.28031,-290.69,0.38242,0.83845,0.38828,90.709,0.43024,0.2103,-0.87788,-149.97
> view matrix models
> #1.1.1,-0.82917,0.47796,-0.28987,-291.08,0.34151,0.84367,0.41422,90.542,0.44254,0.24447,-0.86278,-149.46,#1.5.1,-0.82917,0.47796,-0.28987,-291.08,0.34151,0.84367,0.41422,90.542,0.44254,0.24447,-0.86278,-149.46
> view matrix models
> #1.1.1,-0.83584,0.46386,-0.2936,-291.27,0.3164,0.84411,0.43287,90.487,0.44862,0.26891,-0.85231,-149.14,#1.5.1,-0.83584,0.46386,-0.2936,-291.27,0.3164,0.84411,0.43287,90.487,0.44862,0.26891,-0.85231,-149.14
> view matrix models
> #1.1.1,-0.83974,0.44926,-0.30497,-291.56,0.29598,0.84959,0.43657,90.235,0.45523,0.27634,-0.84641,-148.91,#1.5.1,-0.83974,0.44926,-0.30497,-291.56,0.29598,0.84959,0.43657,90.235,0.45523,0.27634,-0.84641,-148.91
> view matrix models
> #1.1.1,-0.88239,0.33778,-0.32757,-292.8,0.085356,0.79954,0.59452,89.736,0.46272,0.49664,-0.73433,-146.45,#1.5.1,-0.88239,0.33778,-0.32757,-292.8,0.085356,0.79954,0.59452,89.736,0.46272,0.49664,-0.73433,-146.45
> view matrix models
> #1.1.1,-0.87998,0.33683,-0.33493,-292.9,0.08593,0.80635,0.58516,89.579,0.46717,0.48615,-0.73852,-146.47,#1.5.1,-0.87998,0.33683,-0.33493,-292.9,0.08593,0.80635,0.58516,89.579,0.46717,0.48615,-0.73852,-146.47
> view matrix models
> #1.1.1,-0.89805,0.35978,-0.2531,-291.64,0.11311,0.7449,0.65752,91.283,0.42509,0.56186,-0.70966,-146.52,#1.5.1,-0.89805,0.35978,-0.2531,-291.64,0.11311,0.7449,0.65752,91.283,0.42509,0.56186,-0.70966,-146.52
> view matrix models
> #1.1.1,-0.9306,0.35377,-0.09396,-289.22,0.13899,0.57899,0.8034,94.206,0.33862,0.73458,-0.58798,-145.44,#1.5.1,-0.9306,0.35377,-0.09396,-289.22,0.13899,0.57899,0.8034,94.206,0.33862,0.73458,-0.58798,-145.44
> view matrix models
> #1.1.1,-0.93329,0.35033,-0.078987,-288.99,0.14108,0.55993,0.81644,94.459,0.33025,0.75083,-0.572,-145.25,#1.5.1,-0.93329,0.35033,-0.078987,-288.99,0.14108,0.55993,0.81644,94.459,0.33025,0.75083,-0.572,-145.25
> view matrix models
> #1.1.1,-0.93459,0.34847,-0.071526,-288.87,0.14221,0.55028,0.82278,94.583,0.32607,0.75879,-0.56384,-145.16,#1.5.1,-0.93459,0.34847,-0.071526,-288.87,0.14221,0.55028,0.82278,94.583,0.32607,0.75879,-0.56384,-145.16
> view matrix models
> #1.1.1,-0.93586,0.34651,-0.064085,-288.76,0.14338,0.54056,0.829,94.705,0.3219,0.76663,-0.55557,-145.06,#1.5.1,-0.93586,0.34651,-0.064085,-288.76,0.14338,0.54056,0.829,94.705,0.3219,0.76663,-0.55557,-145.06
> view matrix models
> #1.1.1,-0.94345,0.327,-0.054586,-288.72,0.12024,0.49095,0.86285,94.904,0.30895,0.80749,-0.5025,-144.24,#1.5.1,-0.94345,0.327,-0.054586,-288.72,0.12024,0.49095,0.86285,94.904,0.30895,0.80749,-0.5025,-144.24
> view matrix models
> #1.1.1,-0.94382,0.32464,-0.061762,-288.87,0.11191,0.48984,0.8646,94.801,0.31093,0.80911,-0.49865,-144.13,#1.5.1,-0.94382,0.32464,-0.061762,-288.87,0.11191,0.48984,0.8646,94.801,0.31093,0.80911,-0.49865,-144.13
> view matrix models
> #1.1.1,-0.91759,0.33645,-0.21173,-291.22,0.049268,0.62475,0.77927,92.377,0.39446,0.70462,-0.58984,-144.61,#1.5.1,-0.91759,0.33645,-0.21173,-291.22,0.049268,0.62475,0.77927,92.377,0.39446,0.70462,-0.58984,-144.61
> view matrix models
> #1.1.1,-0.91615,0.33724,-0.21666,-291.28,0.049051,0.63077,0.77442,92.291,0.39783,0.69885,-0.59442,-144.65,#1.5.1,-0.91615,0.33724,-0.21666,-291.28,0.049051,0.63077,0.77442,92.291,0.39783,0.69885,-0.59442,-144.65
> view matrix models
> #1.1.1,-0.91494,0.34159,-0.21495,-291.23,0.057367,0.63726,0.76851,92.322,0.39949,0.69081,-0.60265,-144.79,#1.5.1,-0.91494,0.34159,-0.21495,-291.23,0.057367,0.63726,0.76851,92.322,0.39949,0.69081,-0.60265,-144.79
> view matrix models
> #1.1.1,-0.88346,0.46823,0.015873,-286.29,0.34091,0.61925,0.70733,95.703,0.32136,0.63031,-0.70671,-148.04,#1.5.1,-0.88346,0.46823,0.015873,-286.29,0.34091,0.61925,0.70733,95.703,0.32136,0.63031,-0.70671,-148.04
> view matrix models
> #1.1.1,-0.87601,0.4808,0.037949,-285.75,0.36851,0.61651,0.69579,95.927,0.31114,0.6235,-0.71725,-148.41,#1.5.1,-0.87601,0.4808,0.037949,-285.75,0.36851,0.61651,0.69579,95.927,0.31114,0.6235,-0.71725,-148.41
> view matrix models
> #1.1.1,-0.88222,0.46979,0.031312,-285.98,0.3585,0.62713,0.69151,95.7,0.30523,0.62129,-0.72169,-148.59,#1.5.1,-0.88222,0.46979,0.031312,-285.98,0.3585,0.62713,0.69151,95.7,0.30523,0.62129,-0.72169,-148.59
> view matrix models
> #1.1.1,-0.89923,0.43747,-0.0027913,-286.92,0.30847,0.63856,0.70504,95.164,0.31022,0.63313,-0.70916,-148.26,#1.5.1,-0.89923,0.43747,-0.0027913,-286.92,0.30847,0.63856,0.70504,95.164,0.31022,0.63313,-0.70916,-148.26
> view matrix models
> #1.1.1,-0.9088,0.41657,-0.023414,-287.49,0.27829,0.64703,0.70987,94.781,0.31086,0.63862,-0.70394,-148.15,#1.5.1,-0.9088,0.41657,-0.023414,-287.49,0.27829,0.64703,0.70987,94.781,0.31086,0.63862,-0.70394,-148.15
> view matrix models
> #1.1.1,-0.94576,0.30927,-0.099478,-289.62,0.16107,0.71231,0.68313,92.487,0.28213,0.63006,-0.72349,-148.98,#1.5.1,-0.94576,0.30927,-0.099478,-289.62,0.16107,0.71231,0.68313,92.487,0.28213,0.63006,-0.72349,-148.98
> view matrix models
> #1.1.1,-0.973,0.14836,-0.17683,-291.68,0.015682,0.8068,0.59062,88.557,0.23029,0.57189,-0.78734,-151.06,#1.5.1,-0.973,0.14836,-0.17683,-291.68,0.015682,0.8068,0.59062,88.557,0.23029,0.57189,-0.78734,-151.06
> view matrix models
> #1.1.1,-0.973,0.14836,-0.17683,-291.8,0.015682,0.8068,0.59062,88.442,0.23029,0.57189,-0.78734,-151.01,#1.5.1,-0.973,0.14836,-0.17683,-291.8,0.015682,0.8068,0.59062,88.442,0.23029,0.57189,-0.78734,-151.01
> view matrix models
> #1.1.1,-0.973,0.14836,-0.17683,-292.42,0.015682,0.8068,0.59062,89.31,0.23029,0.57189,-0.78734,-152.03,#1.5.1,-0.973,0.14836,-0.17683,-292.42,0.015682,0.8068,0.59062,89.31,0.23029,0.57189,-0.78734,-152.03
> view matrix models
> #1.1.1,-0.973,0.14836,-0.17683,-293.43,0.015682,0.8068,0.59062,89.458,0.23029,0.57189,-0.78734,-152.56,#1.5.1,-0.973,0.14836,-0.17683,-293.43,0.015682,0.8068,0.59062,89.458,0.23029,0.57189,-0.78734,-152.56
> view matrix models
> #1.1.1,-0.973,0.14836,-0.17683,-293.67,0.015682,0.8068,0.59062,89.416,0.23029,0.57189,-0.78734,-152.62,#1.5.1,-0.973,0.14836,-0.17683,-293.67,0.015682,0.8068,0.59062,89.416,0.23029,0.57189,-0.78734,-152.62
> view matrix models
> #1.1.1,-0.973,0.14836,-0.17683,-295.54,0.015682,0.8068,0.59062,88.386,0.23029,0.57189,-0.78734,-152.45,#1.5.1,-0.973,0.14836,-0.17683,-295.54,0.015682,0.8068,0.59062,88.386,0.23029,0.57189,-0.78734,-152.45
> view matrix models
> #1.1.1,-0.973,0.14836,-0.17683,-295.66,0.015682,0.8068,0.59062,88.458,0.23029,0.57189,-0.78734,-152.56,#1.5.1,-0.973,0.14836,-0.17683,-295.66,0.015682,0.8068,0.59062,88.458,0.23029,0.57189,-0.78734,-152.56
> view matrix models
> #1.1.1,-0.973,0.14836,-0.17683,-295.72,0.015682,0.8068,0.59062,88.401,0.23029,0.57189,-0.78734,-152.54,#1.5.1,-0.973,0.14836,-0.17683,-295.72,0.015682,0.8068,0.59062,88.401,0.23029,0.57189,-0.78734,-152.54
> view matrix models
> #1.1.1,-0.973,0.14836,-0.17683,-296.63,0.015682,0.8068,0.59062,87.821,0.23029,0.57189,-0.78734,-152.38,#1.5.1,-0.973,0.14836,-0.17683,-296.63,0.015682,0.8068,0.59062,87.821,0.23029,0.57189,-0.78734,-152.38
> view matrix models
> #1.1.1,-0.973,0.14836,-0.17683,-294.47,0.015682,0.8068,0.59062,86.853,0.23029,0.57189,-0.78734,-150.66,#1.5.1,-0.973,0.14836,-0.17683,-294.47,0.015682,0.8068,0.59062,86.853,0.23029,0.57189,-0.78734,-150.66
> view matrix models
> #1.1.1,-0.97253,0.1516,-0.17662,-294.45,0.01902,0.80803,0.58884,86.875,0.23199,0.5693,-0.78872,-150.66,#1.5.1,-0.97253,0.1516,-0.17662,-294.45,0.01902,0.80803,0.58884,86.875,0.23199,0.5693,-0.78872,-150.66
> view matrix models
> #1.1.1,-0.87599,0.40596,-0.26044,-294.16,0.27531,0.86422,0.42111,87.931,0.39603,0.29719,-0.86882,-149.84,#1.5.1,-0.87599,0.40596,-0.26044,-294.16,0.27531,0.86422,0.42111,87.931,0.39603,0.29719,-0.86882,-149.84
> view matrix models
> #1.1.1,-0.88355,0.38376,-0.26846,-294.46,0.29766,0.90269,0.31072,86.287,0.36157,0.19462,-0.9118,-151.32,#1.5.1,-0.88355,0.38376,-0.26846,-294.46,0.29766,0.90269,0.31072,86.287,0.36157,0.19462,-0.9118,-151.32
> view matrix models
> #1.1.1,-0.88515,0.36856,-0.28402,-294.79,0.28058,0.90972,0.30607,85.936,0.37118,0.19122,-0.90866,-151.11,#1.5.1,-0.88515,0.36856,-0.28402,-294.79,0.28058,0.90972,0.30607,85.936,0.37118,0.19122,-0.90866,-151.11
> view matrix models
> #1.1.1,-0.87551,0.41806,-0.24228,-293.8,0.29317,0.85818,0.4214,88.215,0.38409,0.29791,-0.87391,-150.13,#1.5.1,-0.87551,0.41806,-0.24228,-293.8,0.29317,0.85818,0.4214,88.215,0.38409,0.29791,-0.87391,-150.13
> view matrix models
> #1.1.1,-0.87736,0.39677,-0.26985,-294.37,0.26606,0.87027,0.41453,87.669,0.39932,0.29189,-0.8691,-149.8,#1.5.1,-0.87736,0.39677,-0.26985,-294.37,0.26606,0.87027,0.41453,87.669,0.39932,0.29189,-0.8691,-149.8
> view matrix models
> #1.1.1,-0.87848,0.37161,-0.30031,-294.98,0.2386,0.88577,0.39811,86.943,0.41394,0.27807,-0.86679,-149.54,#1.5.1,-0.87848,0.37161,-0.30031,-294.98,0.2386,0.88577,0.39811,86.943,0.41394,0.27807,-0.86679,-149.54
> view matrix models
> #1.1.1,-0.87894,0.36524,-0.3067,-295.11,0.23481,0.89112,0.38829,86.707,0.41513,0.26927,-0.869,-149.58,#1.5.1,-0.87894,0.36524,-0.3067,-295.11,0.23481,0.89112,0.38829,86.707,0.41513,0.26927,-0.869,-149.58
> view matrix models
> #1.1.1,-0.87812,0.37228,-0.30051,-294.98,0.23551,0.8831,0.4058,87.033,0.41645,0.28557,-0.86314,-149.43,#1.5.1,-0.87812,0.37228,-0.30051,-294.98,0.23551,0.8831,0.4058,87.033,0.41645,0.28557,-0.86314,-149.43
> view matrix models
> #1.1.1,-0.88204,0.36336,-0.29996,-295.04,0.22798,0.88627,0.40318,86.868,0.41235,0.28724,-0.86456,-149.52,#1.5.1,-0.88204,0.36336,-0.29996,-295.04,0.22798,0.88627,0.40318,86.868,0.41235,0.28724,-0.86456,-149.52
> view matrix models
> #1.1.1,-0.88483,0.34003,-0.31852,-295.46,0.19808,0.89333,0.4034,86.402,0.42171,0.29385,-0.8578,-149.23,#1.5.1,-0.88483,0.34003,-0.31852,-295.46,0.19808,0.89333,0.4034,86.402,0.42171,0.29385,-0.8578,-149.23
> view matrix models
> #1.1.1,-0.89544,0.35478,-0.26893,-294.69,0.2372,0.89141,0.38617,86.706,0.37673,0.282,-0.88235,-150.42,#1.5.1,-0.89544,0.35478,-0.26893,-294.69,0.2372,0.89141,0.38617,86.706,0.37673,0.282,-0.88235,-150.42
> view matrix models
> #1.1.1,-0.89413,0.36175,-0.26395,-294.57,0.24437,0.88809,0.38934,86.876,0.37525,0.28362,-0.88246,-150.45,#1.5.1,-0.89413,0.36175,-0.26395,-294.57,0.24437,0.88809,0.38934,86.876,0.37525,0.28362,-0.88246,-150.45
> view matrix models
> #1.1.1,-0.90021,0.3364,-0.27651,-294.93,0.19801,0.88177,0.4281,86.845,0.38783,0.33063,-0.86039,-149.78,#1.5.1,-0.90021,0.3364,-0.27651,-294.93,0.19801,0.88177,0.4281,86.845,0.38783,0.33063,-0.86039,-149.78
> view matrix models
> #1.1.1,-0.89926,0.34319,-0.27121,-294.81,0.20521,0.87856,0.43131,87.016,0.3863,0.33221,-0.86047,-149.8,#1.5.1,-0.89926,0.34319,-0.27121,-294.81,0.20521,0.87856,0.43131,87.016,0.3863,0.33221,-0.86047,-149.8
> view matrix models
> #1.1.1,-0.8985,0.34722,-0.26859,-294.74,0.21101,0.87814,0.42935,87.072,0.38494,0.3291,-0.86227,-149.86,#1.5.1,-0.8985,0.34722,-0.26859,-294.74,0.21101,0.87814,0.42935,87.072,0.38494,0.3291,-0.86227,-149.86
> view matrix models
> #1.1.1,-0.85969,0.46282,-0.21616,-293.01,0.37623,0.85994,0.3449,88.127,0.34551,0.21518,-0.91341,-151.58,#1.5.1,-0.85969,0.46282,-0.21616,-293.01,0.37623,0.85994,0.3449,88.127,0.34551,0.21518,-0.91341,-151.58
> view matrix models
> #1.1.1,-0.86217,0.45596,-0.22083,-293.14,0.36932,0.86404,0.34211,87.97,0.34679,0.2134,-0.91335,-151.56,#1.5.1,-0.86217,0.45596,-0.22083,-293.14,0.36932,0.86404,0.34211,87.97,0.34679,0.2134,-0.91335,-151.56
> view matrix models
> #1.1.1,-0.86695,0.44211,-0.23008,-293.41,0.35544,0.87207,0.3364,87.651,0.34937,0.20986,-0.91318,-151.52,#1.5.1,-0.86695,0.44211,-0.23008,-293.41,0.35544,0.87207,0.3364,87.651,0.34937,0.20986,-0.91318,-151.52
> view matrix models
> #1.1.1,-0.86695,0.44211,-0.23008,-293.24,0.35544,0.87207,0.3364,87.689,0.34937,0.20986,-0.91318,-151.43,#1.5.1,-0.86695,0.44211,-0.23008,-293.24,0.35544,0.87207,0.3364,87.689,0.34937,0.20986,-0.91318,-151.43
> view matrix models
> #1.1.1,-0.86695,0.44211,-0.23008,-293.02,0.35544,0.87207,0.3364,87.78,0.34937,0.20986,-0.91318,-151.29,#1.5.1,-0.86695,0.44211,-0.23008,-293.02,0.35544,0.87207,0.3364,87.78,0.34937,0.20986,-0.91318,-151.29
> view matrix models
> #1.1.1,-0.86695,0.44211,-0.23008,-292.82,0.35544,0.87207,0.3364,88.387,0.34937,0.20986,-0.91318,-150.73,#1.5.1,-0.86695,0.44211,-0.23008,-292.82,0.35544,0.87207,0.3364,88.387,0.34937,0.20986,-0.91318,-150.73
> select clear
Drag select of 82 residues
> select up
3131 atoms, 3147 bonds, 193 residues, 2 models selected
> select up
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> view matrix models
> #1.1.1,-0.85756,0.45623,-0.23758,-292.79,0.39503,0.87994,0.26391,87.685,0.32947,0.13247,-0.93483,-151.54,#1.5.1,-0.85756,0.45623,-0.23758,-292.79,0.39503,0.87994,0.26391,87.685,0.32947,0.13247,-0.93483,-151.54
> view matrix models
> #1.1.1,-0.85839,0.45461,-0.2377,-292.81,0.39981,0.88317,0.24528,87.419,0.32143,0.11551,-0.93986,-151.78,#1.5.1,-0.85839,0.45461,-0.2377,-292.81,0.39981,0.88317,0.24528,87.419,0.32143,0.11551,-0.93986,-151.78
> view matrix models
> #1.1.1,-0.85089,0.46508,-0.2443,-292.8,0.42794,0.88336,0.19119,86.866,0.30473,0.058138,-0.95066,-152.32,#1.5.1,-0.85089,0.46508,-0.2443,-292.8,0.42794,0.88336,0.19119,86.866,0.30473,0.058138,-0.95066,-152.32
> view matrix models
> #1.1.1,-0.7248,0.55106,-0.41353,-293.82,0.68806,0.54826,-0.47538,78.262,-0.035237,-0.62908,-0.77654,-155.35,#1.5.1,-0.7248,0.55106,-0.41353,-293.82,0.68806,0.54826,-0.47538,78.262,-0.035237,-0.62908,-0.77654,-155.35
> view matrix models
> #1.1.1,-0.71032,0.55196,-0.4368,-294.02,0.70173,0.50683,-0.5007,77.962,-0.054985,-0.66217,-0.74734,-155.16,#1.5.1,-0.71032,0.55196,-0.4368,-294.02,0.70173,0.50683,-0.5007,77.962,-0.054985,-0.66217,-0.74734,-155.16
> view matrix models
> #1.1.1,-0.70076,0.55213,-0.45176,-294.14,0.71065,0.48472,-0.50993,77.907,-0.062564,-0.67838,-0.73204,-155.02,#1.5.1,-0.70076,0.55213,-0.45176,-294.14,0.71065,0.48472,-0.50993,77.907,-0.062564,-0.67838,-0.73204,-155.02
> view matrix models
> #1.1.1,-0.6828,0.54894,-0.48214,-294.42,0.72209,0.40656,-0.55973,77.072,-0.11124,-0.73033,-0.67398,-154.78,#1.5.1,-0.6828,0.54894,-0.48214,-294.42,0.72209,0.40656,-0.55973,77.072,-0.11124,-0.73033,-0.67398,-154.78
> view matrix models
> #1.1.1,-0.67682,0.54432,-0.49561,-294.58,0.71541,0.32769,-0.61709,75.807,-0.17349,-0.77223,-0.6112,-154.66,#1.5.1,-0.67682,0.54432,-0.49561,-294.58,0.71541,0.32769,-0.61709,75.807,-0.17349,-0.77223,-0.6112,-154.66
> view matrix models
> #1.1.1,-0.68017,0.54516,-0.49008,-294.53,0.71036,0.3251,-0.62426,75.59,-0.18099,-0.77273,-0.60838,-154.73,#1.5.1,-0.68017,0.54516,-0.49008,-294.53,0.71036,0.3251,-0.62426,75.59,-0.18099,-0.77273,-0.60838,-154.73
> view matrix models
> #1.1.1,-0.68276,0.54564,-0.48593,-294.49,0.70534,0.31868,-0.6332,75.336,-0.19064,-0.77507,-0.60244,-154.78,#1.5.1,-0.68276,0.54564,-0.48593,-294.49,0.70534,0.31868,-0.6332,75.336,-0.19064,-0.77507,-0.60244,-154.78
> view matrix models
> #1.1.1,-0.67998,0.54408,-0.49153,-294.56,0.70561,0.3033,-0.64041,75.188,-0.19935,-0.7823,-0.59015,-154.7,#1.5.1,-0.67998,0.54408,-0.49153,-294.56,0.70561,0.3033,-0.64041,75.188,-0.19935,-0.7823,-0.59015,-154.7
> view matrix models
> #1.1.1,-0.57846,0.26669,-0.77088,-298.45,0.59674,-0.50596,-0.62282,72.806,-0.55614,-0.82029,0.13354,-147.03,#1.5.1,-0.57846,0.26669,-0.77088,-298.45,0.59674,-0.50596,-0.62282,72.806,-0.55614,-0.82029,0.13354,-147.03
> view matrix models
> #1.1.1,-0.57483,0.24177,-0.78174,-298.62,0.5837,-0.54838,-0.59881,72.993,-0.57346,-0.80052,0.1741,-146.53,#1.5.1,-0.57483,0.24177,-0.78174,-298.62,0.5837,-0.54838,-0.59881,72.993,-0.57346,-0.80052,0.1741,-146.53
> view matrix models
> #1.1.1,-0.57336,0.2345,-0.78503,-298.66,0.58945,-0.54743,-0.59403,73.174,-0.56905,-0.80333,0.17565,-146.43,#1.5.1,-0.57336,0.2345,-0.78503,-298.66,0.58945,-0.54743,-0.59403,73.174,-0.56905,-0.80333,0.17565,-146.43
> view matrix models
> #1.1.1,-0.57225,0.22397,-0.78891,-298.73,0.57817,-0.57205,-0.58179,73.192,-0.58159,-0.78905,0.19786,-146.2,#1.5.1,-0.57225,0.22397,-0.78891,-298.73,0.57817,-0.57205,-0.58179,73.192,-0.58159,-0.78905,0.19786,-146.2
> view matrix models
> #1.1.1,-0.57319,0.2268,-0.78741,-298.72,0.56741,-0.58342,-0.58109,73.019,-0.59118,-0.77986,0.20572,-146.2,#1.5.1,-0.57319,0.2268,-0.78741,-298.72,0.56741,-0.58342,-0.58109,73.019,-0.59118,-0.77986,0.20572,-146.2
> view matrix models
> #1.1.1,-0.57442,0.23422,-0.78434,-298.67,0.5616,-0.58435,-0.58579,72.838,-0.59553,-0.77697,0.20413,-146.3,#1.5.1,-0.57442,0.23422,-0.78434,-298.67,0.5616,-0.58435,-0.58579,72.838,-0.59553,-0.77697,0.20413,-146.3
> view matrix models
> #1.1.1,-0.6102,-0.02436,-0.79187,-299.69,0.21498,-0.96712,-0.13591,75.18,-0.76252,-0.25316,0.59537,-141.08,#1.5.1,-0.6102,-0.02436,-0.79187,-299.69,0.21498,-0.96712,-0.13591,75.18,-0.76252,-0.25316,0.59537,-141.08
> view matrix models
> #1.1.1,-0.61101,-0.015944,-0.79146,-299.69,0.20825,-0.96782,-0.14127,74.972,-0.76374,-0.25114,0.59467,-141.11,#1.5.1,-0.61101,-0.015944,-0.79146,-299.69,0.20825,-0.96782,-0.14127,74.972,-0.76374,-0.25114,0.59467,-141.11
> view matrix models
> #1.1.1,-0.61083,-0.013792,-0.79164,-299.68,0.19974,-0.9702,-0.13721,74.909,-0.76616,-0.24193,0.59538,-141.13,#1.5.1,-0.61083,-0.013792,-0.79164,-299.68,0.19974,-0.9702,-0.13721,74.909,-0.76616,-0.24193,0.59538,-141.13
> view matrix models
> #1.1.1,-0.61151,-0.0053648,-0.79122,-299.68,0.19299,-0.97079,-0.14258,74.701,-0.76734,-0.23989,0.59468,-141.16,#1.5.1,-0.61151,-0.0053648,-0.79122,-299.68,0.19299,-0.97079,-0.14258,74.701,-0.76734,-0.23989,0.59468,-141.16
> view matrix models
> #1.1.1,-0.61096,-0.0074291,-0.79163,-299.68,0.18782,-0.97277,-0.13583,74.741,-0.76906,-0.23167,0.59572,-141.16,#1.5.1,-0.61096,-0.0074291,-0.79163,-299.68,0.18782,-0.97277,-0.13583,74.741,-0.76906,-0.23167,0.59572,-141.16
> view matrix models
> #1.1.1,-0.60877,0.081457,-0.78915,-299.49,0.075193,-0.98431,-0.15961,72.483,-0.78978,-0.1565,0.5931,-141.45,#1.5.1,-0.60877,0.081457,-0.78915,-299.49,0.075193,-0.98431,-0.15961,72.483,-0.78978,-0.1565,0.5931,-141.45
> view matrix models
> #1.1.1,-0.60481,0.14034,-0.78391,-299.26,0.027856,-0.98002,-0.19694,71.038,-0.79588,-0.14095,0.58881,-141.61,#1.5.1,-0.60481,0.14034,-0.78391,-299.26,0.027856,-0.98002,-0.19694,71.038,-0.79588,-0.14095,0.58881,-141.61
> view matrix models
> #1.1.1,-0.60367,0.14556,-0.78383,-299.23,0.01298,-0.98127,-0.19223,70.886,-0.79713,-0.12621,0.59047,-141.58,#1.5.1,-0.60367,0.14556,-0.78383,-299.23,0.01298,-0.98127,-0.19223,70.886,-0.79713,-0.12621,0.59047,-141.58
> view matrix models
> #1.1.1,-0.60367,0.14556,-0.78383,-299.22,0.01298,-0.98127,-0.19223,70.521,-0.79713,-0.12621,0.59047,-141.57,#1.5.1,-0.60367,0.14556,-0.78383,-299.22,0.01298,-0.98127,-0.19223,70.521,-0.79713,-0.12621,0.59047,-141.57
> view matrix models
> #1.1.1,-0.60367,0.14556,-0.78383,-299.2,0.01298,-0.98127,-0.19223,70.156,-0.79713,-0.12621,0.59047,-141.56,#1.5.1,-0.60367,0.14556,-0.78383,-299.2,0.01298,-0.98127,-0.19223,70.156,-0.79713,-0.12621,0.59047,-141.56
> view matrix models
> #1.1.1,-0.60367,0.14556,-0.78383,-299.12,0.01298,-0.98127,-0.19223,69.97,-0.79713,-0.12621,0.59047,-141.53,#1.5.1,-0.60367,0.14556,-0.78383,-299.12,0.01298,-0.98127,-0.19223,69.97,-0.79713,-0.12621,0.59047,-141.53
> view matrix models
> #1.1.1,-0.60367,0.14556,-0.78383,-299.12,0.01298,-0.98127,-0.19223,69.15,-0.79713,-0.12621,0.59047,-141.53,#1.5.1,-0.60367,0.14556,-0.78383,-299.12,0.01298,-0.98127,-0.19223,69.15,-0.79713,-0.12621,0.59047,-141.53
> view matrix models
> #1.1.1,-0.60367,0.14556,-0.78383,-299.16,0.01298,-0.98127,-0.19223,68.605,-0.79713,-0.12621,0.59047,-141.55,#1.5.1,-0.60367,0.14556,-0.78383,-299.16,0.01298,-0.98127,-0.19223,68.605,-0.79713,-0.12621,0.59047,-141.55
> view matrix models
> #1.1.1,-0.60367,0.14556,-0.78383,-299.27,0.01298,-0.98127,-0.19223,66.907,-0.79713,-0.12621,0.59047,-141.61,#1.5.1,-0.60367,0.14556,-0.78383,-299.27,0.01298,-0.98127,-0.19223,66.907,-0.79713,-0.12621,0.59047,-141.61
> view matrix models
> #1.1.1,-0.60367,0.14556,-0.78383,-299.31,0.01298,-0.98127,-0.19223,66.513,-0.79713,-0.12621,0.59047,-141.64,#1.5.1,-0.60367,0.14556,-0.78383,-299.31,0.01298,-0.98127,-0.19223,66.513,-0.79713,-0.12621,0.59047,-141.64
> view matrix models
> #1.1.1,-0.60367,0.14556,-0.78383,-303.56,0.01298,-0.98127,-0.19223,54.768,-0.79713,-0.12621,0.59047,-143.83,#1.5.1,-0.60367,0.14556,-0.78383,-303.56,0.01298,-0.98127,-0.19223,54.768,-0.79713,-0.12621,0.59047,-143.83
> view matrix models
> #1.1.1,-0.54396,0.24989,-0.80104,-302.8,-0.2391,-0.96121,-0.13749,51.774,-0.80432,0.11674,0.58261,-143.8,#1.5.1,-0.54396,0.24989,-0.80104,-302.8,-0.2391,-0.96121,-0.13749,51.774,-0.80432,0.11674,0.58261,-143.8
> view matrix models
> #1.1.1,-0.57264,0.18149,-0.79946,-303.31,-0.016384,-0.97753,-0.21018,53.97,-0.81964,-0.10726,0.56275,-144.69,#1.5.1,-0.57264,0.18149,-0.79946,-303.31,-0.016384,-0.97753,-0.21018,53.97,-0.81964,-0.10726,0.56275,-144.69
> view matrix models
> #1.1.1,-0.75725,0.15658,-0.63408,-303.23,-0.53871,-0.69865,0.47082,58.579,-0.36928,0.69811,0.61341,-135.58,#1.5.1,-0.75725,0.15658,-0.63408,-303.23,-0.53871,-0.69865,0.47082,58.579,-0.36928,0.69811,0.61341,-135.58
> view matrix models
> #1.1.1,-0.76181,0.15614,-0.6287,-303.2,-0.54212,-0.68494,0.48679,58.837,-0.35462,0.71167,0.60644,-135.46,#1.5.1,-0.76181,0.15614,-0.6287,-303.2,-0.54212,-0.68494,0.48679,58.837,-0.35462,0.71167,0.60644,-135.46
> view matrix models
> #1.1.1,-0.76299,0.14752,-0.62936,-303.24,-0.53894,-0.68276,0.49333,59.012,-0.35692,0.71559,0.60044,-135.6,#1.5.1,-0.76299,0.14752,-0.62936,-303.24,-0.53894,-0.68276,0.49333,59.012,-0.35692,0.71559,0.60044,-135.6
> view matrix models
> #1.1.1,-0.82616,-0.062119,-0.56,-303.22,-0.48475,-0.42822,0.76265,65.18,-0.28718,0.90153,0.32367,-139.4,#1.5.1,-0.82616,-0.062119,-0.56,-303.22,-0.48475,-0.42822,0.76265,65.18,-0.28718,0.90153,0.32367,-139.4
> view matrix models
> #1.1.1,-0.85147,-0.050059,-0.52201,-302.9,-0.43802,-0.47943,0.76045,65.825,-0.28834,0.87615,0.38629,-138.28,#1.5.1,-0.85147,-0.050059,-0.52201,-302.9,-0.43802,-0.47943,0.76045,65.825,-0.28834,0.87615,0.38629,-138.28
> select #1.1.1/A:210
14 atoms, 13 bonds, 1 residue, 1 model selected
> cofr sel
> select add #1.5.1/E:150
29 atoms, 27 bonds, 2 residues, 2 models selected
> view matrix models
> #1.1.1,-0.8351,-0.043867,-0.54835,-303.12,-0.46258,-0.48347,0.74315,65.107,-0.29771,0.87426,0.38345,-138.49,#1.5.1,-0.8351,-0.043867,-0.54835,-303.12,-0.46258,-0.48347,0.74315,65.107,-0.29771,0.87426,0.38345,-138.49
> view matrix models
> #1.1.1,-0.81164,-0.050325,-0.58199,-303.38,-0.50149,-0.45092,0.73836,64.434,-0.29959,0.89114,0.34075,-139.29,#1.5.1,-0.81164,-0.050325,-0.58199,-303.38,-0.50149,-0.45092,0.73836,64.434,-0.29959,0.89114,0.34075,-139.29
> view matrix models
> #1.1.1,-0.81707,-0.04832,-0.57451,-303.33,-0.49253,-0.45949,0.73911,64.581,-0.2997,0.88687,0.35164,-139.09,#1.5.1,-0.81707,-0.04832,-0.57451,-303.33,-0.49253,-0.45949,0.73911,64.581,-0.2997,0.88687,0.35164,-139.09
> view matrix models
> #1.1.1,-0.82359,-0.048409,-0.56512,-303.26,-0.48279,-0.46311,0.74327,64.81,-0.29769,0.88498,0.35804,-138.95,#1.5.1,-0.82359,-0.048409,-0.56512,-303.26,-0.48279,-0.46311,0.74327,64.81,-0.29769,0.88498,0.35804,-138.95
> view matrix models
> #1.1.1,-0.82879,-0.04348,-0.55787,-303.2,-0.47245,-0.47984,0.73928,64.881,-0.29984,0.87628,0.37715,-138.64,#1.5.1,-0.82879,-0.04348,-0.55787,-303.2,-0.47245,-0.47984,0.73928,64.881,-0.29984,0.87628,0.37715,-138.64
> view matrix models
> #1.1.1,-0.83401,-0.041759,-0.55017,-303.14,-0.46337,-0.48831,0.73949,65.02,-0.29953,0.87167,0.3879,-138.44,#1.5.1,-0.83401,-0.041759,-0.55017,-303.14,-0.46337,-0.48831,0.73949,65.02,-0.29953,0.87167,0.3879,-138.44
> view matrix models
> #1.1.1,-0.84224,-0.040417,-0.53759,-303.03,-0.44927,-0.49855,0.74135,65.268,-0.29798,0.86592,0.40174,-138.16,#1.5.1,-0.84224,-0.040417,-0.53759,-303.03,-0.44927,-0.49855,0.74135,65.268,-0.29798,0.86592,0.40174,-138.16
> view matrix models
> #1.1.1,-0.83811,-0.037936,-0.54419,-303.09,-0.45506,-0.50151,0.7358,65.069,-0.30083,0.86432,0.40305,-138.19,#1.5.1,-0.83811,-0.037936,-0.54419,-303.09,-0.45506,-0.50151,0.7358,65.069,-0.30083,0.86432,0.40305,-138.19
> view matrix models
> #1.1.1,-0.82745,-0.025503,-0.56095,-303.21,-0.46652,-0.52478,0.71201,64.417,-0.31254,0.85086,0.42233,-138.03,#1.5.1,-0.82745,-0.025503,-0.56095,-303.21,-0.46652,-0.52478,0.71201,64.417,-0.31254,0.85086,0.42233,-138.03
> ui mousemode right pivot
> ui mousemode right "rotate selected models"
> view matrix models
> #1.1.1,-0.84753,-0.040221,-0.52921,-302.96,-0.44199,-0.49853,0.74573,65.466,-0.29382,0.86594,0.40474,-138.04,#1.5.1,-0.84753,-0.040221,-0.52921,-302.96,-0.44199,-0.49853,0.74573,65.466,-0.29382,0.86594,0.40474,-138.04
> select up
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> view matrix models
> #1.1.1,-0.82255,-0.041867,-0.56715,-303.27,-0.4827,-0.47591,0.73519,64.646,-0.30069,0.8785,0.37125,-138.76,#1.5.1,-0.82255,-0.041867,-0.56715,-303.27,-0.4827,-0.47591,0.73519,64.646,-0.30069,0.8785,0.37125,-138.76
> view matrix models
> #1.1.1,-0.79914,-0.041754,-0.59969,-303.5,-0.51633,-0.46321,0.72031,63.847,-0.30786,0.88527,0.34861,-139.28,#1.5.1,-0.79914,-0.041754,-0.59969,-303.5,-0.51633,-0.46321,0.72031,63.847,-0.30786,0.88527,0.34861,-139.28
> view matrix models
> #1.1.1,-0.78162,-0.042078,-0.62234,-303.64,-0.53988,-0.45408,0.70876,63.267,-0.31242,0.88997,0.3322,-139.66,#1.5.1,-0.78162,-0.042078,-0.62234,-303.64,-0.53988,-0.45408,0.70876,63.267,-0.31242,0.88997,0.3322,-139.66
> view matrix models
> #1.1.1,-0.79726,-0.033325,-0.60271,-303.51,-0.51136,-0.49327,0.7037,63.582,-0.32075,0.86924,0.37623,-139,#1.5.1,-0.79726,-0.033325,-0.60271,-303.51,-0.51136,-0.49327,0.7037,63.582,-0.32075,0.86924,0.37623,-139
> select clear
[Repeated 3 time(s)]
> select #1.1.1/A:172
22 atoms, 21 bonds, 1 residue, 1 model selected
> view matrix models
> #1.1.1,-0.7835,-0.12284,-0.60913,-303.52,-0.47588,-0.51173,0.71531,64.343,-0.39958,0.85032,0.34249,-140.91
> select clear
> undo
Drag select of 9 residues
> select up
1421 atoms, 1423 bonds, 87 residues, 2 models selected
> ui mousemode right "rotate selected models"
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-303.34,-0.54341,-0.4727,0.69373,62.909,-0.24467,0.8797,0.40776,-137.18,#1.5.1,-0.80302,0.051844,-0.59369,-303.34,-0.54341,-0.4727,0.69373,62.909,-0.24467,0.8797,0.40776,-137.18
> select clear
[Repeated 2 time(s)]
> undo
[Repeated 1 time(s)]Drag select of 8 residues
> select up
1455 atoms, 1457 bonds, 89 residues, 2 models selected
> select up
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> ui mousemode right "translate selected models"
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-303.48,-0.54341,-0.4727,0.69373,62.691,-0.24467,0.8797,0.40776,-136.74,#1.5.1,-0.80302,0.051844,-0.59369,-303.48,-0.54341,-0.4727,0.69373,62.691,-0.24467,0.8797,0.40776,-136.74
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-303.66,-0.54341,-0.4727,0.69373,62.432,-0.24467,0.8797,0.40776,-136.22,#1.5.1,-0.80302,0.051844,-0.59369,-303.66,-0.54341,-0.4727,0.69373,62.432,-0.24467,0.8797,0.40776,-136.22
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-303.71,-0.54341,-0.4727,0.69373,62.399,-0.24467,0.8797,0.40776,-136.17,#1.5.1,-0.80302,0.051844,-0.59369,-303.71,-0.54341,-0.4727,0.69373,62.399,-0.24467,0.8797,0.40776,-136.17
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-303.83,-0.54341,-0.4727,0.69373,62.164,-0.24467,0.8797,0.40776,-135.67,#1.5.1,-0.80302,0.051844,-0.59369,-303.83,-0.54341,-0.4727,0.69373,62.164,-0.24467,0.8797,0.40776,-135.67
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-303.88,-0.54341,-0.4727,0.69373,62.075,-0.24467,0.8797,0.40776,-135.49,#1.5.1,-0.80302,0.051844,-0.59369,-303.88,-0.54341,-0.4727,0.69373,62.075,-0.24467,0.8797,0.40776,-135.49
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-303.96,-0.54341,-0.4727,0.69373,61.873,-0.24467,0.8797,0.40776,-135.04,#1.5.1,-0.80302,0.051844,-0.59369,-303.96,-0.54341,-0.4727,0.69373,61.873,-0.24467,0.8797,0.40776,-135.04
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-304.13,-0.54341,-0.4727,0.69373,61.707,-0.24467,0.8797,0.40776,-134.75,#1.5.1,-0.80302,0.051844,-0.59369,-304.13,-0.54341,-0.4727,0.69373,61.707,-0.24467,0.8797,0.40776,-134.75
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-304.37,-0.54341,-0.4727,0.69373,61.424,-0.24467,0.8797,0.40776,-134.21,#1.5.1,-0.80302,0.051844,-0.59369,-304.37,-0.54341,-0.4727,0.69373,61.424,-0.24467,0.8797,0.40776,-134.21
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-306.38,-0.54341,-0.4727,0.69373,56.595,-0.24467,0.8797,0.40776,-123.59,#1.5.1,-0.80302,0.051844,-0.59369,-306.38,-0.54341,-0.4727,0.69373,56.595,-0.24467,0.8797,0.40776,-123.59
> ui mousemode right "rotate selected models"
> select clear
> save /home/pcarlton/af3/syp_1234p5p_skr_1_him_32024_09_03_16_4sy4/sc-for-
> henkaku.cxs
——— End of log from Fri Sep 6 13:26:01 2024 ———
opened ChimeraX session
Drag select of 8 residues
> show sel atoms
> hide sel cartoons
> style sel ball
Changed 113 atom styles
> color sel byhetero
> select clear
> torsion
Missing or invalid "atoms" argument: empty atom specifier
> ui tool show Log
> ui tool show "Selection Inspector"
> cofr sel
> select clear
> select #1.4/D:258@O
1 atom, 1 residue, 1 model selected
> select add #1.4/D:258@C
2 atoms, 1 residue, 1 model selected
> select add #1.4/D:259@N
3 atoms, 2 residues, 1 model selected
> select add #1.4/D:259@H
4 atoms, 2 residues, 1 model selected
> torsion
Missing or invalid "atoms" argument: empty atom specifier
> torsion sel
Torsion angle for atoms syp12345pskr1him3pH_minimized.cif D #1.4/D LEU 258 O C
SER 259 N H is -179.355°
> torsion #1.4/D LEU 258 O C SER 259 N H
Expected a number or a keyword
> torsion #1.4/D:258@O,C:259@N,H
Torsion angle for atoms syp12345pskr1him3pH_minimized.cif D #1.4/D LEU 258 O C
SER 259 N H is -179.355°
> torsion #1.4/D:258@O,C:259@N,H 0 move large
> torsion #1.4/D:258@O,C:259@N,H 20 move large
> torsion #1.4/D:258@O,C:259@N,H -20 move large
> torsion #1.4/D:258@O,C:259@N,H -50 move large
Drag select of 23 residues
> cofr sel
> select clear
Drag select of 4 residues
> select up
592 atoms, 593 bonds, 36 residues, 1 model selected
> color sel cyan
Drag select of 3 residues
> select up
97 atoms, 96 bonds, 6 residues, 1 model selected
> select up
3397 atoms, 3410 bonds, 210 residues, 1 model selected
> color sel hot pink
> select clear
Drag select of 2 residues
> select up
607 atoms, 608 bonds, 37 residues, 1 model selected
> color sel cyan
> select clear
> select #1.1.1/A:210
14 atoms, 13 bonds, 1 residue, 1 model selected
> select add #1.1.2/A:211
33 atoms, 31 bonds, 2 residues, 2 models selected
> select add #1.5.2/E:151
55 atoms, 52 bonds, 3 residues, 3 models selected
> select add #1.5.1/E:150
70 atoms, 66 bonds, 4 residues, 4 models selected
> show sel atoms
> hide sel cartoons
> style sel ball
Changed 70 atom styles
> color sel byhetero
Drag select of 70 atoms, 33 residues, 66 bonds
> hide (sel-residues & (protein|nucleic)) target a
> cartoon hide sel-residues
> show (sel-residues & backbone) target ab
> undo
[Repeated 1 time(s)]
> select clear
[Repeated 1 time(s)]Drag select of 13 residues
> select clear
> select #1.5.2/E:152
14 atoms, 13 bonds, 1 residue, 1 model selected
> show sel atoms
> hide sel cartoons
> select clear
> style ball
Changed 40335 atom styles
> select clear
Drag select of 20 residues, 14 atoms, 13 bonds
> show sel atoms
> hide sel cartoons
> color sel byhetero
> hide (sel-residues & (protein|nucleic)) target ab
> cartoon hide sel-residues
> show (sel-residues & backbone) target ab
> select clear
> select #1.5.1/E:149@C
1 atom, 1 residue, 1 model selected
> select add #1.5.2/E:152@N
2 atoms, 2 residues, 2 models selected
> select clear
> select #1.5.1/E:149@C
1 atom, 1 residue, 1 model selected
> select up
20 atoms, 20 bonds, 1 residue, 1 model selected
> select up
592 atoms, 593 bonds, 36 residues, 1 model selected
> select add #1.1.1/A:202
607 atoms, 607 bonds, 37 residues, 2 models selected
> select up
1421 atoms, 1423 bonds, 87 residues, 2 models selected
> select up
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> ui mousemode right "translate selected models"
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-303.5,-0.54341,-0.4727,0.69373,54.141,-0.24467,0.8797,0.40776,-122.48,#1.5.1,-0.80302,0.051844,-0.59369,-303.5,-0.54341,-0.4727,0.69373,54.141,-0.24467,0.8797,0.40776,-122.48
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-303.56,-0.54341,-0.4727,0.69373,54.077,-0.24467,0.8797,0.40776,-122.33,#1.5.1,-0.80302,0.051844,-0.59369,-303.56,-0.54341,-0.4727,0.69373,54.077,-0.24467,0.8797,0.40776,-122.33
> view matrix models
> #1.1.1,-0.80302,0.051844,-0.59369,-303.52,-0.54341,-0.4727,0.69373,54.091,-0.24467,0.8797,0.40776,-122.31,#1.5.1,-0.80302,0.051844,-0.59369,-303.52,-0.54341,-0.4727,0.69373,54.091,-0.24467,0.8797,0.40776,-122.31
> ui mousemode right "rotate selected models"
> cofr #1,5,2/E:149@C
> cofr #1,5,2/E:149@C showPivot true
> view matrix models
> #1.1.1,-0.78772,0.086508,-0.60993,-303.3,-0.57756,-0.44814,0.68235,53.469,-0.2143,0.88977,0.40297,-121.8,#1.5.1,-0.78772,0.086508,-0.60993,-303.3,-0.57756,-0.44814,0.68235,53.469,-0.2143,0.88977,0.40297,-121.8
> undo
> select clear
> select #1.5.1/E:149@C
1 atom, 1 residue, 1 model selected
> select add #1.5.2/E:152@N
2 atoms, 2 residues, 2 models selected
> align sel
Missing required "to_atoms" argument
Drag select of 13 residues
> select up
1421 atoms, 1423 bonds, 87 residues, 2 models selected
> select up
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> select up
10444 atoms, 10493 bonds, 639 residues, 3 models selected
> select down
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> select up
10444 atoms, 10493 bonds, 639 residues, 3 models selected
> select up
16714 atoms, 16796 bonds, 1036 residues, 4 models selected
> select down
10444 atoms, 10493 bonds, 639 residues, 3 models selected
> select down
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> ui mousemode right "rotate selected models"
> view matrix models
> #1.1.1,-0.86216,0.06135,-0.50291,-302.83,-0.49792,-0.28592,0.81873,58.524,-0.093563,0.95629,0.27706,-121.5,#1.5.1,-0.86216,0.06135,-0.50291,-302.83,-0.49792,-0.28592,0.81873,58.524,-0.093563,0.95629,0.27706,-121.5
> undo
> view matrix models
> #1.1.1,-0.50986,-0.25715,-0.82092,-305.22,-0.67964,-0.46462,0.56765,49.425,-0.52738,0.84735,0.062126,-133.35,#1.5.1,-0.50986,-0.25715,-0.82092,-305.22,-0.67964,-0.46462,0.56765,49.425,-0.52738,0.84735,0.062126,-133.35
> undo
> turn y 20 sel
Expected 'forever' or an integer >= 1 or a keyword
> turn y 20 sel 1
Expected 'forever' or an integer >= 1 or a keyword
> turn y 20 1
[Repeated 8 time(s)]
> select clear
[Repeated 2 time(s)]
> hide atoms
> show cartoons
> select clear
> select #1.5.2/E:176
22 atoms, 21 bonds, 1 residue, 1 model selected
> select up
1313 atoms, 1314 bonds, 79 residues, 1 model selected
> select up
6270 atoms, 6303 bonds, 397 residues, 1 model selected
> select up
8715 atoms, 8766 bonds, 547 residues, 2 models selected
> color sel cyan
> select clear
Drag select of 9 residues
> select up
384 atoms, 385 bonds, 23 residues, 1 model selected
> select up
4602 atoms, 4620 bonds, 279 residues, 1 model selected
> select up
7999 atoms, 8030 bonds, 489 residues, 2 models selected
> color sel hot pink
> select clear
Drag select of 20 residues
> select up
753 atoms, 759 bonds, 49 residues, 1 model selected
> select up
2791 atoms, 2811 bonds, 176 residues, 1 model selected
> select up
23621 atoms, 23787 bonds, 1509 residues, 7 models selected
> select down
2791 atoms, 2811 bonds, 176 residues, 1 model selected
> color sel orange
> select clear
Drag select of 19 residues
> select up
742 atoms, 748 bonds, 56 residues, 1 model selected
> select up
9238 atoms, 9300 bonds, 605 residues, 1 model selected
> select up
23621 atoms, 23787 bonds, 1509 residues, 7 models selected
> select down
9238 atoms, 9300 bonds, 605 residues, 1 model selected
> color sel lime
> select clear
Drag select of 13 residues
> select up
2296 atoms, 2305 bonds, 145 residues, 1 model selected
> select up
3351 atoms, 3372 bonds, 213 residues, 1 model selected
> select up
23621 atoms, 23787 bonds, 1509 residues, 7 models selected
> select down
3351 atoms, 3372 bonds, 213 residues, 1 model selected
Drag select of 4 residues
> select up
662 atoms, 664 bonds, 43 residues, 1 model selected
> select up
3580 atoms, 3600 bonds, 224 residues, 1 model selected
> select clear
[Repeated 1 time(s)]Drag select of 2 residues
> select clear
> save /home/pcarlton/af3/syp_1234p5p_skr_1_him_32024_09_03_16_4sy4/sc-
> forhenkaku-2.cxs
> set bgColor white
> select clear
Drag select of 3 residues
> select up
143 atoms, 143 bonds, 10 residues, 1 model selected
> select up
3351 atoms, 3372 bonds, 213 residues, 1 model selected
> color sel dim gray
> select clear
> select #1.3/C:37
19 atoms, 18 bonds, 1 residue, 1 model selected
> select up
1607 atoms, 1614 bonds, 100 residues, 1 model selected
> select up
3580 atoms, 3600 bonds, 224 residues, 1 model selected
> color sel medium blue
> select clear
[Repeated 1 time(s)]Drag select of 5 residues
> select up
229 atoms, 229 bonds, 14 residues, 1 model selected
> select up
4661 atoms, 4704 bonds, 291 residues, 1 model selected
> color sel red
> select clear
[Repeated 3 time(s)]Drag select of 43 residues
Alignment identifier is 1.3/C
Alignment identifier is 1.4/D
> select
> #1.4/D:15-32,38-70,73-165,168-211,214-258,261-272,274-309,314-355,359-375,379-403,408-441,445-488,491-496,499-525,529-543,547-559,561-577,582-596,599-604
8302 atoms, 8335 bonds, 542 residues, 1 model selected
> select clear
> select #1.1.2/A:486
7 atoms, 6 bonds, 1 residue, 1 model selected
> select clear
Drag select of 17 residues
> select clear
[Repeated 1 time(s)]
> help help:user
> select clear
Drag select of 4 residues
> select clear
Drag select of 3 residues
> show sel atoms
> select clear
> select #1.1.1/A:9@CA
1 atom, 1 residue, 1 model selected
Drag select of 2 residues
> show sel atoms
Drag select of 18 atoms, 3 residues, 16 bonds
> select subtract #1.3/C:9
23 atoms, 5 bonds, 3 residues, 2 models selected
> select subtract #1.3/C:7
7 atoms, 5 bonds, 2 residues, 2 models selected
> select subtract #1.3/C:8
1 atom, 1 residue, 1 model selected
> select add #1.3/C:9@CG
2 atoms, 2 residues, 2 models selected
> ui mousemode right distance
> select clear
> distance
Missing or invalid "objects" argument: empty atom specifier
> ui mousemode right distance
> select clear
[Repeated 1 time(s)]
> ui mousemode right distance
> distance #1.3/C:9@CG #1.3/C:9@CB
Distance between syp12345pskr1him3pH_minimized.cif C #1.3/C GLN 9 CG and CB:
1.520Å
> distance #1.3/C:9@CG #1.1.1/A:9@CG
Distance between syp12345pskr1him3pH_minimized.cif C #1.3/C GLN 9 CG and
syp12345pskr1him3pH_minimized.cif A 1 #1.1.1/A ASP 9 CG: 626.451Å
> color #2.1 #c01c28ff models
> save /home/pcarlton/Desktop/image1.png supersample 3
> select #1
40335 atoms, 40583 bonds, 2 pseudobonds, 2545 residues, 13 models selected
> select clear
> sym #1
syp12345pskr1him3pH_minimized.cif A 1 mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif A 2 mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif B mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif C mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif D mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif E 1 mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif E 2 mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif F mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif G mmCIF Assemblies
---
No help found for 'help:user/commands/'
> sym #1 shift 4,300
Expected a keyword
> sym #1 shift 4,300 copies false
Expected a keyword
> sym #1 shift,4,300 copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry shift,4,300
> sym
Missing or invalid "structures" argument: empty atom specifier
> sym #1
syp12345pskr1him3pH_minimized.cif A 1 mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif A 2 mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif B mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif C mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif D mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif E 1 mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif E 2 mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif F mmCIF Assemblies
---
syp12345pskr1him3pH_minimized.cif G mmCIF Assemblies
---
> sym #1 clear
Invalid symmetry group syntax "clear"
> sym clear
> sym #1 H,200,90,4
Made 4 copies for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry H,200,90,4
> sym clear
> close #3
> hide #!1 models
> show #!1 models
> show #1.1.1 models
> show #1.1.2 models
> show #1.2 models
> show #1.3 models
> show #1.4 models
> show #1.5.1 models
> show #1.5.2 models
> show #1.6 models
> show #1.7 models
> sym #1 H,200,90,4 copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry H,200,90,4
> sym clear
Drag select of 2545 residues, 41 atoms, 36 bonds, 2 pseudobonds
> ui mousemode right "rotate selected models"
> view matrix models
> #1.2,0.99167,0.10541,0.074086,-2.8928,-0.1016,0.99339,-0.053453,-17.064,-0.079231,0.045481,0.99582,-12.767,#1.3,0.99167,0.10541,0.074086,-2.8928,-0.1016,0.99339,-0.053453,-17.064,-0.079231,0.045481,0.99582,-12.767,#1.4,0.99167,0.10541,0.074086,-2.8928,-0.1016,0.99339,-0.053453,-17.064,-0.079231,0.045481,0.99582,-12.767,#1.6,0.99167,0.10541,0.074086,-2.8928,-0.1016,0.99339,-0.053453,-17.064,-0.079231,0.045481,0.99582,-12.767,#1.7,0.99167,0.10541,0.074086,-2.8928,-0.1016,0.99339,-0.053453,-17.064,-0.079231,0.045481,0.99582,-12.767,#1.1.1,-0.87173,0.06676,-0.48541,-307.24,-0.44515,-0.52186,0.72767,74.044,-0.20474,0.85041,0.48464,-108.06,#1.1.2,0.99167,0.10541,0.074086,-2.8928,-0.1016,0.99339,-0.053453,-17.064,-0.079231,0.045481,0.99582,-12.767,#1.5.1,-0.87173,0.06676,-0.48541,-307.24,-0.44515,-0.52186,0.72767,74.044,-0.20474,0.85041,0.48464,-108.06,#1.5.2,0.99167,0.10541,0.074086,-2.8928,-0.1016,0.99339,-0.053453,-17.064,-0.079231,0.045481,0.99582,-12.767,#2,1,0,0,0,0,1,0,0,0,0,1,0
> view matrix models
> #1.2,0.94005,0.1939,0.28054,14.076,-0.28434,0.89982,0.33086,-29.288,-0.18828,-0.3908,0.90101,-24.026,#1.3,0.94005,0.1939,0.28054,14.076,-0.28434,0.89982,0.33086,-29.288,-0.18828,-0.3908,0.90101,-24.026,#1.4,0.94005,0.1939,0.28054,14.076,-0.28434,0.89982,0.33086,-29.288,-0.18828,-0.3908,0.90101,-24.026,#1.6,0.94005,0.1939,0.28054,14.076,-0.28434,0.89982,0.33086,-29.288,-0.18828,-0.3908,0.90101,-24.026,#1.7,0.94005,0.1939,0.28054,14.076,-0.28434,0.89982,0.33086,-29.288,-0.18828,-0.3908,0.90101,-24.026,#1.1.1,-0.92889,0.20387,-0.3092,-295.07,-0.34159,-0.14902,0.92796,65.218,0.14311,0.96759,0.20807,-98.224,#1.1.2,0.94005,0.1939,0.28054,14.076,-0.28434,0.89982,0.33086,-29.288,-0.18828,-0.3908,0.90101,-24.026,#1.5.1,-0.92889,0.20387,-0.3092,-295.07,-0.34159,-0.14902,0.92796,65.218,0.14311,0.96759,0.20807,-98.224,#1.5.2,0.94005,0.1939,0.28054,14.076,-0.28434,0.89982,0.33086,-29.288,-0.18828,-0.3908,0.90101,-24.026,#2,1,0,0,0,0,1,0,0,0,0,1,0
> select clear
> ui mousemode right rotate
> sym #1 H,200,90,4 copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry H,200,90,4
> sym clear
> sym #1 H,200,180,4 copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry H,200,180,4
> sym #1 C1 copies false
Made 1 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C1
> sym #1 C2 copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym #1 C2 y copies false
Expected a keyword
> select ~sel & ##selected
Nothing selected
> sym #1 C2 y 0 copies false
Expected a keyword
> sym #1 C2 axis y copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> view
> cofr frontCenter
> select clear
[Repeated 1 time(s)]
> select add #1
40335 atoms, 40583 bonds, 2 pseudobonds, 2545 residues, 13 models selected
> select subtract #1
Nothing selected
> select add #1
40335 atoms, 40583 bonds, 2 pseudobonds, 2545 residues, 13 models selected
> ui mousemode right "rotate selected models"
> view matrix models
> #1,0.77509,-0.41044,0.48039,-154.8,0.62745,0.5896,-0.5086,150.25,-0.074491,0.69563,0.71453,96.534,#2,1,0,0,0,0,1,0,0,0,0,1,0
> select clear
> sym clear
> sym #1 C2 axis y copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym clear
> sym #1 C1 axis y copies false
Made 1 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C1
> sym clear
> sym #1 C3 axis y copies false
Made 3 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C3
> sym clear
> sym #1 C2 axis x copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym #1 C2 axis z copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym #1 D2 axis z copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry D2
> sym clear
> sym #1 D2 axis z copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry D2
> sym #1 C2 axis x copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym #1 C2 axis y copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> select ~sel & ##selected
Nothing selected
> select ~sel & ##selected
Nothing selected
> select ~sel & ##selected
Nothing selected
> select ~sel & ##selected
Nothing selected
> sym clear
Drag select of 23 atoms, 7 residues, 20 bonds
> sym #1 C2 axis y sel copies false
Expected a keyword
> sym #1 C2 axis y pont sel copies false
Expected a keyword
> sym #1 C2 axis y point sel copies false
Expected a keyword
> sym #1 C2 axis y copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym #1 C2 axis y center sel copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym claer
Missing or invalid "structures" argument: invalid atomic structures specifier
> sym clear
> sym #1 C3 axis y center sel copies false
Made 3 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C3
> sym clear
> sym #1 C3 axis x center sel copies false
Made 3 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C3
> select up
206 atoms, 209 bonds, 13 residues, 1 model selected
> select up
3397 atoms, 3410 bonds, 210 residues, 1 model selected
> sym clear
> select clear
Drag select of 12 atoms, 3 residues, 10 bonds
> sym #1 C3 axis z center sel copies false
Made 3 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C3
> sym #1 C3 axis x center sel copies false
Made 3 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C3
> sym #1 C3 axis y center sel copies false
Made 3 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C3
> sym clear
> select up
66 atoms, 66 bonds, 5 residues, 1 model selected
> sym #1 C2 axis y center sel copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym clear
Drag select of 23 atoms, 214 residues, 20 bonds
> sym #1 C2 axis y center sel copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym #1 C2 axis z center sel copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> select up
4035 atoms, 4057 bonds, 248 residues, 2 models selected
> select up
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> select down
4035 atoms, 4057 bonds, 248 residues, 2 models selected
> select down
3463 atoms, 20 bonds, 214 residues, 2 models selected
> sym #1 shift,4,200 copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry shift,4,200
> undo
Drag select of 9132 residues, 72 atoms, 64 bonds
> select clear
> sym #1 C2 copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym clear
> sym #1 shift,4,100 copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry shift,4,100
> undo
> sym clear
> select clear
> sym #1 shift,4,100 copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry shift,4,100
> sym clear
> axis
Unknown command: axis
> axes
Unknown command: axes
> view
> view orient
[Repeated 1 time(s)]
> ui mousemode right "rotate selected models"
> view orient
Drag select of 2545 residues, 41 atoms, 36 bonds, 2 pseudobonds
> view matrix models
> #1.2,0.62075,0.35403,0.69952,-9.7544,-0.7067,-0.13368,0.69477,-17.678,0.33948,-0.92563,0.1672,25.036,#1.3,0.62075,0.35403,0.69952,-9.7544,-0.7067,-0.13368,0.69477,-17.678,0.33948,-0.92563,0.1672,25.036,#1.4,0.62075,0.35403,0.69952,-9.7544,-0.7067,-0.13368,0.69477,-17.678,0.33948,-0.92563,0.1672,25.036,#1.6,0.62075,0.35403,0.69952,-9.7544,-0.7067,-0.13368,0.69477,-17.678,0.33948,-0.92563,0.1672,25.036,#1.7,0.62075,0.35403,0.69952,-9.7544,-0.7067,-0.13368,0.69477,-17.678,0.33948,-0.92563,0.1672,25.036,#1.1.1,-0.86201,0.4802,0.1623,-264.58,0.47015,0.63775,0.61012,104.61,0.18948,0.60223,-0.77551,-148.52,#1.1.2,0.62075,0.35403,0.69952,-9.7544,-0.7067,-0.13368,0.69477,-17.678,0.33948,-0.92563,0.1672,25.036,#1.5.1,-0.86201,0.4802,0.1623,-264.58,0.47015,0.63775,0.61012,104.61,0.18948,0.60223,-0.77551,-148.52,#1.5.2,0.62075,0.35403,0.69952,-9.7544,-0.7067,-0.13368,0.69477,-17.678,0.33948,-0.92563,0.1672,25.036,#2,1,0,0,0,0,1,0,0,0,0,1,0
> select clear
> view orient
[Repeated 1 time(s)]
> sym #1 shift,4,100 axis z copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry shift,4,100
Drag select of 92 atoms, 210 residues, 80 bonds
> select clear
[Repeated 2 time(s)]Drag select of 46 atoms, 15 residues, 40 bonds
> sym #1 C2 axis y center sel copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> select clear
> undo
> sym clear
> sym #1 C2 axis y center sel copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym clear
Drag select of 23 atoms, 167 residues, 20 bonds
> select up
3430 atoms, 3450 bonds, 212 residues, 2 models selected
> select down
2687 atoms, 20 bonds, 167 residues, 2 models selected
> select clear
> sym #1 C2 axis y center sel copies false
Invalid "center" argument: Center argument no objects specified
Drag select of 23 atoms, 65 residues, 20 bonds
> sym #1 C2 axis y center sel copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> select clear
> sym #1 H,200,180,6,-3 copies false
Made 6 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry H,200,180,6,-3
> sym clear
> sym #1 H,200,180,6,-3 copies false
Made 6 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry H,200,180,6,-3
> sym clear
> view orient
Drag select of 23 atoms, 99 residues, 20 bonds
> sym #1 H,200,180,6,-3 axis z center sel copies false
Made 6 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry H,200,180,6,-3
> sym #1 D2 axis z center sel copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry D2
> sym #1 D2 axis y center sel copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry D2
> sym clear
> sym #1 C2 axis y center sel copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym #1 H,100,180,6,-3 axis z center sel copies false
Made 6 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry H,100,180,6,-3
> select up
3271 atoms, 3290 bonds, 202 residues, 2 models selected
> select up
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> select up
10444 atoms, 10493 bonds, 639 residues, 3 models selected
> select down
5842 atoms, 5873 bonds, 360 residues, 2 models selected
> select down
3271 atoms, 3290 bonds, 202 residues, 2 models selected
> select down
1572 atoms, 20 bonds, 99 residues, 2 models selected
> sym clear
> sym #1 C2 axis y center sel copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym #1 H,100,180,10,-5 axis z center sel copies false
Made 10 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry H,100,180,10,-5
> sym clear
> sym #1 C2 axis y center sel copies false
Made 2 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry C2
> sym #1 H,100,180,12,-6 axis z center sel copies false
Made 12 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry H,100,180,12,-6
> save /home/pcarlton/Desktop/image2.png supersample 3
> select add #1.7
6233 atoms, 4724 bonds, 390 residues, 3 models selected
> show sel surfaces
> select clear
[Repeated 1 time(s)]
> select add #1.1
7999 atoms, 8030 bonds, 489 residues, 3 models selected
> select add #1.5
16714 atoms, 16796 bonds, 1036 residues, 7 models selected
> hide sel surfaces
> select clear
> save /home/pcarlton/af3/syp_1234p5p_skr_1_him_32024_09_03_16_4sy4/sc-
> forhenkaku-3.cxs
> save /home/pcarlton/Desktop/image3.png supersample 3
> save /home/pcarlton/Desktop/image4.png supersample 3
> select clear
> coulombic
Using Amber 20 recommended default charges and atom types for standard
residues
Assigning partial charges to residue SEP (net charge -2) with am1-bcc method
Running ANTECHAMBER command: /usr/lib/ucsf-
chimerax/bin/amber20/bin/antechamber -ek qm_theory='AM1', -i
/tmp/tmpqj34a3hq/ante.in.mol2 -fi mol2 -o /tmp/tmpqj34a3hq/ante.out.mol2 -fo
mol2 -c bcc -nc -2 -j 5 -s 2 -dr n
(SEP) ``
(SEP) `Welcome to antechamber 20.0: molecular input file processor.`
(SEP) ``
(SEP) `Info: Finished reading file (/tmp/tmpqj34a3hq/ante.in.mol2); atoms read
(26), bonds read (25).`
(SEP) `Info: Determining atomic numbers from atomic symbols which are case
sensitive.`
(SEP) `Running: /usr/lib/ucsf-chimerax/bin/amber20/bin/bondtype -j part -i
ANTECHAMBER_BOND_TYPE.AC0 -o ANTECHAMBER_BOND_TYPE.AC -f ac`
(SEP) ``
(SEP) ``
(SEP) `Running: /usr/lib/ucsf-chimerax/bin/amber20/bin/atomtype -i
ANTECHAMBER_AC.AC0 -o ANTECHAMBER_AC.AC -p gaff`
(SEP) `Info: Total number of electrons: 126; net charge: -2`
(SEP) ``
(SEP) `Running: /usr/lib/ucsf-chimerax/bin/amber20/bin/sqm -O -i sqm.in -o
sqm.out`
(SEP) ``
(SEP) `Running: /usr/lib/ucsf-chimerax/bin/amber20/bin/am1bcc -i
ANTECHAMBER_AM1BCC_PRE.AC -o ANTECHAMBER_AM1BCC.AC -f ac -p /usr/lib/ucsf-
chimerax/bin/amber20/dat/antechamber/BCCPARM.DAT -s 2 -j 1`
(SEP) ``
(SEP) `Running: /usr/lib/ucsf-chimerax/bin/amber20/bin/atomtype -f ac -p bcc
-o ANTECHAMBER_AM1BCC.AC -i ANTECHAMBER_AM1BCC_PRE.AC`
(SEP) ``
Charges for residue SEP determined
Using Amber 20 recommended default charges and atom types for standard
residues
[Repeated 5 time(s)]Assigning partial charges to residue SEP (net charge -5)
with am1-bcc method
Running ANTECHAMBER command: /usr/lib/ucsf-
chimerax/bin/amber20/bin/antechamber -ek qm_theory='AM1', -i
/tmp/tmphkq9v2_j/ante.in.mol2 -fi mol2 -o /tmp/tmphkq9v2_j/ante.out.mol2 -fo
mol2 -c bcc -nc -5 -j 5 -s 2 -dr n
(SEP) ``
(SEP) `Welcome to antechamber 20.0: molecular input file processor.`
(SEP) ``
(SEP) `Info: Finished reading file (/tmp/tmphkq9v2_j/ante.in.mol2); atoms read
(23), bonds read (22).`
(SEP) `Info: Determining atomic numbers from atomic symbols which are case
sensitive.`
(SEP) `Running: /usr/lib/ucsf-chimerax/bin/amber20/bin/bondtype -j part -i
ANTECHAMBER_BOND_TYPE.AC0 -o ANTECHAMBER_BOND_TYPE.AC -f ac`
(SEP) ``
(SEP) ``
(SEP) `Running: /usr/lib/ucsf-chimerax/bin/amber20/bin/atomtype -i
ANTECHAMBER_AC.AC0 -o ANTECHAMBER_AC.AC -p gaff`
(SEP) `Info: Total number of electrons: 126; net charge: -5`
(SEP) ``
(SEP) `Running: /usr/lib/ucsf-chimerax/bin/amber20/bin/sqm -O -i sqm.in -o
sqm.out`
(SEP) ``
(SEP) `Running: /usr/lib/ucsf-chimerax/bin/amber20/bin/am1bcc -i
ANTECHAMBER_AM1BCC_PRE.AC -o ANTECHAMBER_AM1BCC.AC -f ac -p /usr/lib/ucsf-
chimerax/bin/amber20/dat/antechamber/BCCPARM.DAT -s 2 -j 1`
(SEP) ``
(SEP) `Running: /usr/lib/ucsf-chimerax/bin/amber20/bin/atomtype -f ac -p bcc
-o ANTECHAMBER_AM1BCC.AC -i ANTECHAMBER_AM1BCC_PRE.AC`
(SEP) ``
Charges for residue SEP determined
Using Amber 20 recommended default charges and atom types for standard
residues
[Repeated 1 time(s)]Coulombic values for syp12345pskr1him3pH_minimized.cif B_B
SES surface #1.2.1: minimum, -18.56, mean 0.27, maximum 17.12
Coulombic values for syp12345pskr1him3pH_minimized.cif C_C SES surface #1.3.1:
minimum, -21.27, mean -1.30, maximum 15.96
Coulombic values for syp12345pskr1him3pH_minimized.cif D_D SES surface #1.4.1:
minimum, -66.07, mean -6.89, maximum 25.88
Coulombic values for syp12345pskr1him3pH_minimized.cif F_F SES surface #1.6.1:
minimum, -17.03, mean -2.75, maximum 10.22
Coulombic values for syp12345pskr1him3pH_minimized.cif G_G SES surface #1.7.1:
minimum, -17.50, mean 0.96, maximum 15.05
Coulombic values for syp12345pskr1him3pH_minimized.cif A 1_A SES surface
#1.1.1.1: minimum, -21.12, mean -1.55, maximum 12.02
Coulombic values for syp12345pskr1him3pH_minimized.cif A 2_A SES surface
#1.1.2.1: minimum, -17.11, mean 0.38, maximum 49.25
Coulombic values for syp12345pskr1him3pH_minimized.cif E 1_E SES surface
#1.5.1.1: minimum, -12.63, mean 0.83, maximum 15.61
Coulombic values for syp12345pskr1him3pH_minimized.cif E 2_E SES surface
#1.5.2.1: minimum, -28.41, mean -2.43, maximum 20.46
To also show corresponding color key, enter the above coulombic command and
add key true
> select clear
> save /home/pcarlton/Desktop/image5.png supersample 3
> save /home/pcarlton/Desktop/image6.png supersample 3
> select clear
> hide surfaces
> lighting full
> save /home/pcarlton/Desktop/image7.png supersample 3
> select add #1.7
4661 atoms, 4704 bonds, 291 residues, 1 model selected
> show sel surfaces
> color (#!1.7 & sel) red
> select clear
[Repeated 1 time(s)]
> save /home/pcarlton/Desktop/image8.png supersample 3
> color #1.1.1 #e01b24ff
> color #1.1.2 #e01b24ff
> color #1.2 gold
> color #1.3 #56bf40ff
> color #1.3 #34fd09ff
> color #1.4 #40bf93ff
> color #1.4 #1cd394ff
> color #1.6 mediumblue
> color #1.7 #813d9cff
> color #1.7 #bb40bfff
> color #1.7 #d815dfff
> close #2
> save /home/pcarlton/af3/syp_1234p5p_skr_1_him_32024_09_03_16_4sy4/sc-
> forhenkaku-4.cxs
——— End of log from Fri Sep 6 15:03:03 2024 ———
opened ChimeraX session
> sym clear
> view orient
> hide surfaces
> select clear
> select #1
40335 atoms, 40583 bonds, 2545 residues, 12 models selected
> color (#!1.2-4,6-7#!1.1.1-2#!1.5.1-2 & sel) dim gray
> show sel surfaces
> hide sel surfaces
> color #1.5.1.1 #3d3846ff
> color #1.5.2.1 #3d3846ff
> select clear
> show surfaces
> color #1.5.1.1 #241f31ff
> color #1.5.2.1 #241f31ff
> lighting flat
> color #1.1.1.1 #f6f5f4ff
> color #1.1.1.1 #dedddaff
> color #1.1.1.1 #c0bfbcff
> color #1.1.2.1 #c0bfbcff
> color #1.4.1 #77767bff
> color #1.4.1 #c0bfbcff
> color #1.7.1 black
> color #1.7.1 #3d3846ff
> color #1.7.1 #241f31ff
> color #1.7.1 #77767bff
> color #1.6.1 black
> color #1.6.1 #3d3846ff
> select add #1.1
7999 atoms, 8030 bonds, 489 residues, 3 models selected
> select subtract #1.1
2 models selected
> select add #1.2
3351 atoms, 3372 bonds, 213 residues, 1 model selected
> select subtract #1.2
1 model selected
> color #1.2.1 #c0bfbcff
> color #1.2.1 #3d3846ff
> color #1.2.1 #5e5c64ff
> color #1.2.1 #77767bff
> color #1.2.1 #241f31ff
> color #1.2.1 #9a9996ff
> select clear
> save /home/pcarlton/henkaku1.cxs
Drag select of syp12345pskr1him3pH_minimized.cif A 1_A SES surface, 11873 of
398002 triangles, syp12345pskr1him3pH_minimized.cif A 2_A SES surface, 21650
of 551354 triangles, syp12345pskr1him3pH_minimized.cif E 1_E SES surface, 2730
of 284688 triangles, syp12345pskr1him3pH_minimized.cif E 2_E SES surface,
24119 of 726530 triangles, 33 residues
> view orient
> sym #1 d2 axis y center sel copies false
Made 4 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry d2
> view orient
> sym #1 h90,180,4,-2 axis z center sel copies false
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/triggerset.py", line 149, in invoke
return self._func(self._name, data)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/structure.py", line 536, in _update_position
self._cpp_notify_position(self.scene_position)
^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in _get_scene_position
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in <listcomp>
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 504, in _drawing_get_position
return self._positions[0]
~~~~~~~~~~~~~~~^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
IndexError: tuple index out of range
Error processing trigger "model position changed":
IndexError: tuple index out of range
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
See log for complete Python traceback.
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/triggerset.py", line 149, in invoke
return self._func(self._name, data)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/structure.py", line 536, in _update_position
self._cpp_notify_position(self.scene_position)
^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in _get_scene_position
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in <listcomp>
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 504, in _drawing_get_position
return self._positions[0]
~~~~~~~~~~~~~~~^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
IndexError: tuple index out of range
Error processing trigger "model position changed":
IndexError: tuple index out of range
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
See log for complete Python traceback.
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/triggerset.py", line 149, in invoke
return self._func(self._name, data)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/structure.py", line 536, in _update_position
self._cpp_notify_position(self.scene_position)
^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in _get_scene_position
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in <listcomp>
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 504, in _drawing_get_position
return self._positions[0]
~~~~~~~~~~~~~~~^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
IndexError: tuple index out of range
Error processing trigger "model position changed":
IndexError: tuple index out of range
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
See log for complete Python traceback.
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/triggerset.py", line 149, in invoke
return self._func(self._name, data)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/structure.py", line 536, in _update_position
self._cpp_notify_position(self.scene_position)
^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in _get_scene_position
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in <listcomp>
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 504, in _drawing_get_position
return self._positions[0]
~~~~~~~~~~~~~~~^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
IndexError: tuple index out of range
Error processing trigger "model position changed":
IndexError: tuple index out of range
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
See log for complete Python traceback.
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/triggerset.py", line 149, in invoke
return self._func(self._name, data)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/structure.py", line 536, in _update_position
self._cpp_notify_position(self.scene_position)
^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in _get_scene_position
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in <listcomp>
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 504, in _drawing_get_position
return self._positions[0]
~~~~~~~~~~~~~~~^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
IndexError: tuple index out of range
Error processing trigger "model position changed":
IndexError: tuple index out of range
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
See log for complete Python traceback.
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/triggerset.py", line 149, in invoke
return self._func(self._name, data)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/structure.py", line 536, in _update_position
self._cpp_notify_position(self.scene_position)
^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in _get_scene_position
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in <listcomp>
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 504, in _drawing_get_position
return self._positions[0]
~~~~~~~~~~~~~~~^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
IndexError: tuple index out of range
Error processing trigger "model position changed":
IndexError: tuple index out of range
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
See log for complete Python traceback.
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/triggerset.py", line 149, in invoke
return self._func(self._name, data)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/structure.py", line 536, in _update_position
self._cpp_notify_position(self.scene_position)
^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in _get_scene_position
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in <listcomp>
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 504, in _drawing_get_position
return self._positions[0]
~~~~~~~~~~~~~~~^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
IndexError: tuple index out of range
Error processing trigger "model position changed":
IndexError: tuple index out of range
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
See log for complete Python traceback.
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/triggerset.py", line 149, in invoke
return self._func(self._name, data)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/structure.py", line 536, in _update_position
self._cpp_notify_position(self.scene_position)
^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in _get_scene_position
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in <listcomp>
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 504, in _drawing_get_position
return self._positions[0]
~~~~~~~~~~~~~~~^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
IndexError: tuple index out of range
Error processing trigger "model position changed":
IndexError: tuple index out of range
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
See log for complete Python traceback.
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/triggerset.py", line 149, in invoke
return self._func(self._name, data)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/structure.py", line 536, in _update_position
self._cpp_notify_position(self.scene_position)
^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in _get_scene_position
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 520, in <listcomp>
return product([d.position for d in self.drawing_lineage])
^^^^^^^^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/graphics/drawing.py", line 504, in _drawing_get_position
return self._positions[0]
~~~~~~~~~~~~~~~^^^
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
IndexError: tuple index out of range
Error processing trigger "model position changed":
IndexError: tuple index out of range
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/geometry/place.py", line 764, in __getitem__
return self.place_list()[i]
~~~~~~~~~~~~~~~~~^^^
See log for complete Python traceback.
Made 0 graphical clones for syp12345pskr1him3pH_minimized.cif A 1,
syp12345pskr1him3pH_minimized.cif A 2, syp12345pskr1him3pH_minimized.cif B,
syp12345pskr1him3pH_minimized.cif C, syp12345pskr1him3pH_minimized.cif D,
syp12345pskr1him3pH_minimized.cif E 1, syp12345pskr1him3pH_minimized.cif E 2,
syp12345pskr1him3pH_minimized.cif F, syp12345pskr1him3pH_minimized.cif G
symmetry h90,180,4,-2
OpenGL version: 4.6 (Core Profile) Mesa 23.2.1-1ubuntu3.1~22.04.2
OpenGL renderer: Mesa Intel(R) Graphics (RPL-S)
OpenGL vendor: Intel
Python: 3.11.4
Locale: en_US.UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: xcb
XDG_SESSION_TYPE=wayland
DESKTOP_SESSION=ubuntu
XDG_SESSION_DESKTOP=ubuntu
XDG_CURRENT_DESKTOP=ubuntu:GNOME
WAYLAND_DISPLAY=wayland-0
GNOME_SETUP_DISPLAY=:1
DISPLAY=:0
Manufacturer: Gigabyte Technology Co., Ltd.
Model: Z690 UD AX DDR4
OS: Ubuntu 22.04 Jammy Jellyfish
Architecture: 64bit ELF
Virtual Machine: none
CPU: 20 13th Gen Intel(R) Core(TM) i5-13600K
Cache Size: 24576 KB
Memory:
total used free shared buff/cache available
Mem: 125Gi 10Gi 2.6Gi 5.2Gi 112Gi 108Gi
Swap: 2.0Gi 1.0Mi 2.0Gi
Graphics:
00:02.0 VGA compatible controller [0300]: Intel Corporation Raptor Lake-S GT1 [UHD Graphics 770] [8086:a780] (rev 04)
DeviceName: Onboard - Video
Subsystem: Gigabyte Technology Co., Ltd Device [1458:d000]
Installed Packages:
alabaster: 0.7.16
appdirs: 1.4.4
asttokens: 2.4.1
Babel: 2.15.0
beautifulsoup4: 4.12.3
blockdiag: 3.0.0
blosc2: 2.0.0
build: 1.2.1
certifi: 2024.6.2
cftime: 1.6.4
charset-normalizer: 3.3.2
ChimeraX-AddCharge: 1.5.17
ChimeraX-AddH: 2.2.6
ChimeraX-AlignmentAlgorithms: 2.0.2
ChimeraX-AlignmentHdrs: 3.5
ChimeraX-AlignmentMatrices: 2.1
ChimeraX-Alignments: 2.12.7
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.1.1
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.1
ChimeraX-Atomic: 1.57.1
ChimeraX-AtomicLibrary: 14.0.6
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.4
ChimeraX-BasicActions: 1.1.2
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 2.4.6
ChimeraX-BondRot: 2.0.4
ChimeraX-BugReporter: 1.0.1
ChimeraX-BuildStructure: 2.12.1
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.2.7
ChimeraX-ButtonPanel: 1.0.1
ChimeraX-CageBuilder: 1.0.1
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.4
ChimeraX-ChangeChains: 1.1
ChimeraX-CheckWaters: 1.4
ChimeraX-ChemGroup: 2.0.1
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0.5
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.6
ChimeraX-CommandLine: 1.2.5
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.8
ChimeraX-CoreFormats: 1.2
ChimeraX-coulombic: 1.4.3
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0.1
ChimeraX-DataFormats: 1.2.3
ChimeraX-Dicom: 1.2.4
ChimeraX-DiffPlot: 1.0
ChimeraX-DistMonitor: 1.4.2
ChimeraX-DockPrep: 1.1.3
ChimeraX-Dssp: 2.0
ChimeraX-EMDB-SFF: 1.0
ChimeraX-ESMFold: 1.0
ChimeraX-FileHistory: 1.0.1
ChimeraX-FunctionKey: 1.0.1
ChimeraX-Geometry: 1.3
ChimeraX-gltf: 1.0
ChimeraX-Graphics: 1.1.1
ChimeraX-Hbonds: 2.4
ChimeraX-Help: 1.2.2
ChimeraX-HKCage: 1.3
ChimeraX-IHM: 1.1
ChimeraX-ImageFormats: 1.2
ChimeraX-IMOD: 1.0
ChimeraX-IO: 1.0.1
ChimeraX-ItemsInspection: 1.0.1
ChimeraX-IUPAC: 1.0
ChimeraX-Label: 1.1.10
ChimeraX-LinuxSupport: 1.0.1
ChimeraX-ListInfo: 1.2.2
ChimeraX-Log: 1.1.6
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.9.1
ChimeraX-Map: 1.2
ChimeraX-MapData: 2.0
ChimeraX-MapEraser: 1.0.1
ChimeraX-MapFilter: 2.0.1
ChimeraX-MapFit: 2.0
ChimeraX-MapSeries: 2.1.1
ChimeraX-Markers: 1.0.1
ChimeraX-Mask: 1.0.2
ChimeraX-MatchMaker: 2.1.3
ChimeraX-MCopy: 1.0
ChimeraX-MDcrds: 2.7.1
ChimeraX-MedicalToolbar: 1.0.3
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1.1
ChimeraX-mmCIF: 2.14.1
ChimeraX-MMTF: 2.2
ChimeraX-Modeller: 1.5.17
ChimeraX-ModelPanel: 1.5
ChimeraX-ModelSeries: 1.0.1
ChimeraX-Mol2: 2.0.3
ChimeraX-Mole: 1.0
ChimeraX-Morph: 1.0.2
ChimeraX-MouseModes: 1.2
ChimeraX-Movie: 1.0
ChimeraX-Neuron: 1.0
ChimeraX-Nifti: 1.2
ChimeraX-NMRSTAR: 1.0.2
ChimeraX-NRRD: 1.2
ChimeraX-Nucleotides: 2.0.3
ChimeraX-OpenCommand: 1.13.5
ChimeraX-PDB: 2.7.5
ChimeraX-PDBBio: 1.0.1
ChimeraX-PDBLibrary: 1.0.4
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0.1
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1.1
ChimeraX-PubChem: 2.2
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.2
ChimeraX-RemoteControl: 1.0
ChimeraX-RenderByAttr: 1.4.1
ChimeraX-RenumberResidues: 1.1
ChimeraX-ResidueFit: 1.0.1
ChimeraX-RestServer: 1.2
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 4.0
ChimeraX-RotamerLibsDunbrack: 2.0
ChimeraX-RotamerLibsDynameomics: 2.0
ChimeraX-RotamerLibsRichardson: 2.0
ChimeraX-SaveCommand: 1.5.1
ChimeraX-SchemeMgr: 1.0
ChimeraX-SDF: 2.0.2
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0.1
ChimeraX-Segmentations: 3.0.15
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.11.2
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.1.1
ChimeraX-ShowSequences: 1.0.3
ChimeraX-SideView: 1.0.1
ChimeraX-Smiles: 2.1.2
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.16.5
ChimeraX-STL: 1.0.1
ChimeraX-Storm: 1.0
ChimeraX-StructMeasure: 1.2.1
ChimeraX-Struts: 1.0.1
ChimeraX-Surface: 1.0.1
ChimeraX-SwapAA: 2.0.1
ChimeraX-SwapRes: 2.5
ChimeraX-TapeMeasure: 1.0
ChimeraX-TaskManager: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.1.2
ChimeraX-ToolshedUtils: 1.2.4
ChimeraX-Topography: 1.0
ChimeraX-ToQuest: 1.0
ChimeraX-Tug: 1.0.1
ChimeraX-UI: 1.39.1
ChimeraX-uniprot: 2.3
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.4.3
ChimeraX-VIPERdb: 1.0
ChimeraX-Vive: 1.1
ChimeraX-VolumeMenu: 1.0.1
ChimeraX-vrml: 1.0
ChimeraX-VTK: 1.0
ChimeraX-WavefrontOBJ: 1.0
ChimeraX-WebCam: 1.0.2
ChimeraX-WebServices: 1.1.4
ChimeraX-Zone: 1.0.1
colorama: 0.4.6
comm: 0.2.2
contourpy: 1.2.1
cxservices: 1.2.2
cycler: 0.12.1
Cython: 3.0.10
debugpy: 1.8.1
decorator: 5.1.1
distro: 1.9.0
docutils: 0.20.1
executing: 2.0.1
filelock: 3.13.4
fonttools: 4.53.0
funcparserlib: 2.0.0a0
glfw: 2.7.0
grako: 3.16.5
h5py: 3.11.0
html2text: 2024.2.26
idna: 3.7
ihm: 1.0
imagecodecs: 2024.1.1
imagesize: 1.4.1
ipykernel: 6.29.2
ipython: 8.21.0
ipywidgets: 8.1.3
jedi: 0.19.1
jinja2: 3.1.4
jupyter-client: 8.6.0
jupyter-core: 5.7.2
jupyterlab-widgets: 3.0.11
kiwisolver: 1.4.5
line-profiler: 4.1.2
lxml: 5.2.1
lz4: 4.3.3
MarkupSafe: 2.1.5
matplotlib: 3.8.4
matplotlib-inline: 0.1.7
msgpack: 1.0.8
nest-asyncio: 1.6.0
netCDF4: 1.6.5
networkx: 3.3
nibabel: 5.2.0
nptyping: 2.5.0
numexpr: 2.10.0
numpy: 1.26.4
openvr: 1.26.701
packaging: 24.1
ParmEd: 4.2.2
parso: 0.8.4
pep517: 0.13.1
pexpect: 4.9.0
pillow: 10.3.0
pip: 24.0
pkginfo: 1.10.0
platformdirs: 4.2.2
prompt-toolkit: 3.0.47
psutil: 5.9.8
ptyprocess: 0.7.0
pure-eval: 0.2.2
py-cpuinfo: 9.0.0
pycollada: 0.8
pydicom: 2.4.4
pygments: 2.17.2
pynmrstar: 3.3.4
pynrrd: 1.0.0
PyOpenGL: 3.1.7
PyOpenGL-accelerate: 3.1.7
pyopenxr: 1.0.3401
pyparsing: 3.1.2
pyproject-hooks: 1.1.0
PyQt6-commercial: 6.6.1
PyQt6-Qt6: 6.6.3
PyQt6-sip: 13.6.0
PyQt6-WebEngine-commercial: 6.6.0
PyQt6-WebEngine-Qt6: 6.6.3
python-dateutil: 2.9.0.post0
pytz: 2024.1
pyzmq: 26.0.3
qtconsole: 5.5.1
QtPy: 2.4.1
RandomWords: 0.4.0
requests: 2.31.0
scipy: 1.13.0
setuptools: 69.5.1
sfftk-rw: 0.8.1
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
soupsieve: 2.5
sphinx: 7.2.6
sphinx-autodoc-typehints: 2.0.1
sphinxcontrib-applehelp: 1.0.8
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 1.0.6
sphinxcontrib-htmlhelp: 2.0.5
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.7
sphinxcontrib-serializinghtml: 1.1.10
stack-data: 0.6.3
superqt: 0.6.3
tables: 3.8.0
tcia-utils: 1.5.1
tifffile: 2024.1.30
tinyarray: 1.2.4
tornado: 6.4.1
traitlets: 5.14.2
typing-extensions: 4.12.2
tzdata: 2024.1
urllib3: 2.2.1
wcwidth: 0.2.13
webcolors: 1.13
wheel: 0.43.0
wheel-filename: 1.4.1
widgetsnbextension: 4.0.11
Change History (2)
comment:1 by , 14 months ago
| Component: | Unassigned → Higher-Order Structure |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → assigned |
| Summary: | ChimeraX bug report submission → sym: tuple index out of range |
comment:2 by , 14 months ago
| Resolution: | → fixed |
|---|---|
| Status: | assigned → closed |
Your sym command that produces the error has the wrong syntax
sym #1 h90,180,4,-2 axis z center sel copies false
It should have a comma after the "h"
sym #1 h,90,180,4,-2 axis z center sel copies false
The syntax for helical symmetry is described in the documentation with an example
https://www.cgl.ucsf.edu/chimerax/docs/user/commands/sym.html
I improved the code so it will give a clearer error when the symmetry syntax is wrong.
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Reported by Peter Carlton