﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
20453	glClear: invalid framebuffer operation on statusbar expose	gage.leighton@…	Tom Goddard	"{{{
The following bug report has been submitted:
Platform:        macOS-26.5-arm64-arm-64bit
ChimeraX Version: 1.11.1 (2026-01-23 05:51:34 UTC)
Description
Try to install ISOLDE

Log:
UCSF ChimeraX version: 1.11.1 (2026-01-23)  
© 2016-2025 Regents of the University of California. All rights reserved.  

> open /Users/leightongo/Desktop/40c7.cxs

Log from Tue Dec 9 10:35:55 2025 Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/leightongo/Desktop/40c7_complex.pdb format pdb

Chain information for 40c7_complex.pdb #1  
---  
Chain | Description  
A E M S | No description available  
B F N T | No description available  
C H P V | No description available  
D G O U | No description available  
  
40 atoms have alternate locations. Control/examine alternate locations with
Altloc Explorer [start tool...] or the altlocs command.  

> select add #1

36621 atoms, 37042 bonds, 2448 residues, 1 model selected  

> hide sel atoms

> show sel cartoons

> select subtract #1

Nothing selected  

> combine #1

[Repeated 2 time(s)]

> hide #2 models

> hide #3 models

> hide #4 models

> ui mousemode right select

Drag select of 895 residues  

> select up

15371 atoms, 15545 bonds, 1024 residues, 1 model selected  

> select up

18311 atoms, 18521 bonds, 1224 residues, 1 model selected  

> select up

36621 atoms, 37042 bonds, 2448 residues, 1 model selected  

> select down

18311 atoms, 18521 bonds, 1224 residues, 1 model selected  

> delete sel

Drag select of 477 residues  

> select up

8015 atoms, 8103 bonds, 536 residues, 1 model selected  

> select up

9155 atoms, 9261 bonds, 612 residues, 1 model selected  

> select up

18310 atoms, 18521 bonds, 1224 residues, 1 model selected  

> select down

9155 atoms, 9261 bonds, 612 residues, 1 model selected  

> delete sel

> hide #1 models

> show #2 models

Drag select of 155 residues  

> select up

3701 atoms, 3742 bonds, 254 residues, 1 model selected  

> select up

8373 atoms, 8473 bonds, 564 residues, 1 model selected  

> select up

36621 atoms, 37042 bonds, 2448 residues, 1 model selected  

> select down

8373 atoms, 8473 bonds, 564 residues, 1 model selected  

> delete sel

Drag select of 28 residues  

> select up

680 atoms, 684 bonds, 41 residues, 1 model selected  

> select up

782 atoms, 787 bonds, 48 residues, 1 model selected  

> select up

28248 atoms, 28569 bonds, 1884 residues, 1 model selected  

> select down

782 atoms, 787 bonds, 48 residues, 1 model selected  

> combine #1

> close #5

> delete sel

Drag select of 122 residues  

> select up

3323 atoms, 3356 bonds, 215 residues, 1 model selected  

> select up

7433 atoms, 7519 bonds, 492 residues, 1 model selected  

> select up

27466 atoms, 27782 bonds, 1836 residues, 1 model selected  

> select down

7433 atoms, 7519 bonds, 492 residues, 1 model selected  

> delete sel

Drag select of 51 residues  

> select up

1187 atoms, 1201 bonds, 84 residues, 1 model selected  

> select up

1722 atoms, 1742 bonds, 120 residues, 1 model selected  

> select up

20033 atoms, 20263 bonds, 1344 residues, 1 model selected  

> select down

1722 atoms, 1742 bonds, 120 residues, 1 model selected  

> delete sel

> combine #2

Drag select of 630 residues  

> select up

14040 atoms, 14186 bonds, 936 residues, 2 models selected  

> select up

18312 atoms, 18522 bonds, 1224 residues, 2 models selected  

> select up

36622 atoms, 37042 bonds, 2448 residues, 2 models selected  

> select down

18312 atoms, 18522 bonds, 1224 residues, 2 models selected  

> delete sel

Undo failed, probably because structures have been modified.  

> hide #2 models

> show #2 models

> hide #5 models

> show #5 models

> close #5

> show #1 models

> hide #1 models

> hide #2 models

> show #3 models

Drag select of 634 residues  

> select up

10695 atoms, 10812 bonds, 719 residues, 1 model selected  

> select up

14235 atoms, 14399 bonds, 952 residues, 1 model selected  

> select up

36621 atoms, 37042 bonds, 2448 residues, 1 model selected  

> select down

14235 atoms, 14399 bonds, 952 residues, 1 model selected  

> delete sel

Drag select of 816 residues  

> select up

12984 atoms, 13132 bonds, 868 residues, 1 model selected  

> select up

13231 atoms, 13382 bonds, 884 residues, 1 model selected  

> select up

22386 atoms, 22643 bonds, 1496 residues, 1 model selected  

> select down

13231 atoms, 13382 bonds, 884 residues, 1 model selected  

> delete sel

> hide #3 models

> show #2 models

> show #1 models

> show #3 models

> hide #3 models

> hide #2 models

> hide #1 models

> show #4 models

Drag select of 145 residues  

> select up

3620 atoms, 3658 bonds, 239 residues, 1 model selected  

> select up

7433 atoms, 7519 bonds, 492 residues, 1 model selected  

> select up

36621 atoms, 37042 bonds, 2448 residues, 1 model selected  

> select down

7433 atoms, 7519 bonds, 492 residues, 1 model selected  

> delete sel

Drag select of 510 residues  

> select up

8946 atoms, 9045 bonds, 602 residues, 1 model selected  

> select up

11659 atoms, 11789 bonds, 780 residues, 1 model selected  
Drag select of 182 residues  

> select up

4213 atoms, 4258 bonds, 280 residues, 1 model selected  

> select up

9155 atoms, 9260 bonds, 612 residues, 1 model selected  

> select up

29188 atoms, 29523 bonds, 1956 residues, 1 model selected  

> select down

9155 atoms, 9260 bonds, 612 residues, 1 model selected  

> delete sel

Drag select of 87 residues  

> select up

1601 atoms, 1619 bonds, 109 residues, 1 model selected  

> select up

1722 atoms, 1742 bonds, 120 residues, 1 model selected  

> select up

20033 atoms, 20263 bonds, 1344 residues, 1 model selected  

> select down

1722 atoms, 1742 bonds, 120 residues, 1 model selected  

> delete sel

Drag select of 218 residues  

> select up

5227 atoms, 5282 bonds, 351 residues, 1 model selected  

> select up

9155 atoms, 9260 bonds, 612 residues, 1 model selected  

> select up

18311 atoms, 18521 bonds, 1224 residues, 1 model selected  

> select down

9155 atoms, 9260 bonds, 612 residues, 1 model selected  

> delete sel

> show #3 models

> show #2 models

> show #1 models

> color #1 #ff9300ff

> color #2 #0433ffff

> color #3 #00f900ff

> combine #1-4

> hide #4 models

> hide #3 models

> hide #2 models

> hide #1 models

> hide #5 models

> show #5 models

> hide #5 models

> show #4 models

> show #3 models

> show #2 models

> show #1 models

> mmaker #1 to #2

Computing secondary structure  
[Repeated 1 time(s)]  Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker copy of 40c7_complex.pdb, chain N (#2) with 40c7_complex.pdb, chain
B (#1), sequence alignment score = 1044.6  
RMSD between 220 pruned atom pairs is 0.452 angstroms; (across all 220 pairs:
0.452)  
  

> mmaker #3 to #2

Computing secondary structure  
[Repeated 1 time(s)]  Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker copy of 40c7_complex.pdb, chain N (#2) with copy of
40c7_complex.pdb, chain T (#3), sequence alignment score = 1009.8  
RMSD between 220 pruned atom pairs is 0.472 angstroms; (across all 220 pairs:
0.472)  
  

> mmaker #4 to #2

Computing secondary structure  
[Repeated 1 time(s)]  Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker copy of 40c7_complex.pdb, chain N (#2) with copy of
40c7_complex.pdb, chain F (#4), sequence alignment score = 1044.6  
RMSD between 219 pruned atom pairs is 0.479 angstroms; (across all 220 pairs:
0.498)  
  
Drag select of 63 residues  

> select up

2189 atoms, 2197 bonds, 131 residues, 4 models selected  

> select up

3128 atoms, 3148 bonds, 192 residues, 4 models selected  

> show sel atoms

> style sel stick

Changed 3128 atom styles  

> color sel byhetero

> hide #4 models

> hide #3 models

> hide #2 models

> select clear

> sequence chain #1/B

Alignment identifier is 1/B  

> select #1/B

3357 atoms, 3397 bonds, 220 residues, 1 model selected  

> ui tool show ""Color Actions""

> color sel light salmon

> color sel lime green

> color sel turquoise

> color sel cornflower blue

> select #1/D

3294 atoms, 3335 bonds, 224 residues, 1 model selected  

> color sel navy

> color sel indigo

> select #1/A

782 atoms, 787 bonds, 48 residues, 1 model selected  

> ui tool show Contacts

> contacts sel restrict cross resSeparation 5 interModel false intraMol false
> ignoreHiddenModels true select true color #ed7258 reveal true log true
    
    
    Allowed overlap: -0.4
    H-bond overlap reduction: 0.4
    Ignore contacts between atoms separated by 4 bonds or less
    Ignore contacts between atoms in residues less than 5 apart in sequence
    Detect intra-residue contacts: False
    Detect intra-molecule contacts: False
    
    236 contacts
                  atom1                              atom2                overlap  distance
    40c7_complex.pdb #1/A GLU 19 CG    40c7_complex.pdb #1/D ARG 26 O      0.783    2.397
    40c7_complex.pdb #1/A GLU 19 HG2   40c7_complex.pdb #1/D ARG 26 O      0.691    1.789
    40c7_complex.pdb #1/A HIS 43 CE1   40c7_complex.pdb #1/B ASN 34 O      0.599    2.581
    40c7_complex.pdb #1/A GLU 39 CD    40c7_complex.pdb #1/B TRP 56 NE1    0.597    2.728
    40c7_complex.pdb #1/A ARG 38 NH1   40c7_complex.pdb #1/B THR 59 CG2    0.586    2.739
    40c7_complex.pdb #1/A HIS 43 NE2   40c7_complex.pdb #1/B ASN 34 HB2    0.572    2.068
    40c7_complex.pdb #1/A ARG 15 NH2   40c7_complex.pdb #1/D VAL 2 CG2     0.500    2.825
    40c7_complex.pdb #1/A GLU 39 OE2   40c7_complex.pdb #1/B TRP 56 CD1    0.499    2.681
    40c7_complex.pdb #1/A ARG 38 NH1   40c7_complex.pdb #1/B THR 59 HG23   0.476    2.149
    40c7_complex.pdb #1/A GLU 39 HB3   40c7_complex.pdb #1/B LYS 36 NZ     0.476    2.149
    40c7_complex.pdb #1/A HIS 43 CE1   40c7_complex.pdb #1/B LYS 36 HE3    0.469    2.231
    40c7_complex.pdb #1/A GLU 27 OE1   40c7_complex.pdb #1/B PHE 62 HE2    0.457    2.023
    40c7_complex.pdb #1/A ARG 38 HH11  40c7_complex.pdb #1/B THR 59 CG2    0.443    2.257
    40c7_complex.pdb #1/A HIS 43 HE1   40c7_complex.pdb #1/B LYS 36 CE     0.440    2.260
    40c7_complex.pdb #1/A GLU 19 CG    40c7_complex.pdb #1/D ARG 26 HB3    0.435    2.265
    40c7_complex.pdb #1/A GLU 19 OE2   40c7_complex.pdb #1/D ARG 26 C      0.432    2.748
    40c7_complex.pdb #1/A HIS 43 CE1   40c7_complex.pdb #1/B LYS 36 CE     0.423    2.977
    40c7_complex.pdb #1/A GLU 39 OE1   40c7_complex.pdb #1/B TRP 56 CE2    0.419    2.761
    40c7_complex.pdb #1/A GLU 19 OE1   40c7_complex.pdb #1/D GLU 1 CA      0.415    2.765
    40c7_complex.pdb #1/A GLU 19 OE1   40c7_complex.pdb #1/D GLU 1 C       0.413    2.767
    40c7_complex.pdb #1/A GLU 19 OE2   40c7_complex.pdb #1/D ARG 26 O      0.390    2.570
    40c7_complex.pdb #1/A GLN 20 OE1   40c7_complex.pdb #1/D GLU 1 N       0.384    2.321
    40c7_complex.pdb #1/A HIS 43 NE2   40c7_complex.pdb #1/B ASN 34 CB     0.380    2.960
    40c7_complex.pdb #1/A ARG 38 CD    40c7_complex.pdb #1/B THR 59 HG23   0.370    2.330
    40c7_complex.pdb #1/A GLN 20 CD    40c7_complex.pdb #1/D GLU 1 N       0.357    2.968
    40c7_complex.pdb #1/A ARG 8 NE     40c7_complex.pdb #1/D ASP 101 C     0.355    2.970
    40c7_complex.pdb #1/A GLU 19 CD    40c7_complex.pdb #1/D ARG 26 HB3    0.354    2.346
    40c7_complex.pdb #1/A GLU 19 CD    40c7_complex.pdb #1/D ARG 26 O      0.340    2.840
    40c7_complex.pdb #1/A GLU 19 CD    40c7_complex.pdb #1/D GLU 1 H3      0.337    2.363
    40c7_complex.pdb #1/A GLU 39 HB3   40c7_complex.pdb #1/B LYS 36 CE     0.322    2.378
    40c7_complex.pdb #1/A GLN 42 O     40c7_complex.pdb #1/B ASN 35 HB3    0.313    2.167
    40c7_complex.pdb #1/A ARG 8 HE     40c7_complex.pdb #1/D ASP 101 C     0.306    2.394
    40c7_complex.pdb #1/A GLU 19 HG2   40c7_complex.pdb #1/D ARG 26 C      0.305    2.395
    40c7_complex.pdb #1/A GLU 27 OE1   40c7_complex.pdb #1/B PHE 62 CE2    0.303    2.877
    40c7_complex.pdb #1/A ARG 8 HD2    40c7_complex.pdb #1/D ASP 101 HB3   0.289    1.711
    40c7_complex.pdb #1/A GLU 19 OE1   40c7_complex.pdb #1/D GLU 1 N       0.288    2.417
    40c7_complex.pdb #1/A GLU 19 OE2   40c7_complex.pdb #1/D ARG 26 CB     0.277    2.903
    40c7_complex.pdb #1/A HIS 43 HE1   40c7_complex.pdb #1/B LYS 36 HE3    0.276    1.724
    40c7_complex.pdb #1/A ARG 8 HE     40c7_complex.pdb #1/D ASP 101 O     0.257    1.823
    40c7_complex.pdb #1/A ARG 15 HH22  40c7_complex.pdb #1/D VAL 2 CG2     0.257    2.443
    40c7_complex.pdb #1/A ARG 38 HH11  40c7_complex.pdb #1/B THR 59 HG23   0.256    1.744
    40c7_complex.pdb #1/A ARG 8 CD     40c7_complex.pdb #1/D ASP 101 O     0.256    2.924
    40c7_complex.pdb #1/A GLU 19 CG    40c7_complex.pdb #1/D ARG 26 CB     0.248    3.152
    40c7_complex.pdb #1/A ARG 8 HD2    40c7_complex.pdb #1/D ASP 101 CB    0.246    2.454
    40c7_complex.pdb #1/A GLU 39 CB    40c7_complex.pdb #1/B LYS 36 NZ     0.243    3.082
    40c7_complex.pdb #1/A GLN 20 OE1   40c7_complex.pdb #1/D GLU 1 HB2     0.242    2.238
    40c7_complex.pdb #1/A GLU 19 HG2   40c7_complex.pdb #1/D ARG 26 HB3    0.236    1.764
    40c7_complex.pdb #1/A GLN 20 OE1   40c7_complex.pdb #1/D GLU 1 H1      0.225    1.855
    40c7_complex.pdb #1/A GLU 19 HG2   40c7_complex.pdb #1/D ARG 26 CB     0.221    2.479
    40c7_complex.pdb #1/A GLN 20 OE1   40c7_complex.pdb #1/D GLU 1 CB      0.218    2.962
    40c7_complex.pdb #1/A GLU 39 CD    40c7_complex.pdb #1/B TRP 56 CD1    0.217    3.183
    40c7_complex.pdb #1/A GLU 19 CG    40c7_complex.pdb #1/D ARG 26 C      0.216    3.184
    40c7_complex.pdb #1/A ARG 38 CD    40c7_complex.pdb #1/B THR 59 CG2    0.206    3.194
    40c7_complex.pdb #1/A GLU 19 OE1   40c7_complex.pdb #1/D GLU 1 H3      0.205    1.875
    40c7_complex.pdb #1/A GLN 42 OE1   40c7_complex.pdb #1/B ASN 35 O      0.205    2.755
    40c7_complex.pdb #1/A ARG 15 NH2   40c7_complex.pdb #1/D VAL 2 HG22    0.202    2.423
    40c7_complex.pdb #1/A ARG 8 NE     40c7_complex.pdb #1/D ASP 101 O     0.194    2.511
    40c7_complex.pdb #1/A ARG 15 HH22  40c7_complex.pdb #1/D VAL 2 HG22    0.193    1.807
    40c7_complex.pdb #1/A ARG 38 HD3   40c7_complex.pdb #1/B THR 59 HG23   0.185    1.815
    40c7_complex.pdb #1/A GLU 19 CD    40c7_complex.pdb #1/D ARG 26 CB     0.180    3.220
    40c7_complex.pdb #1/A GLU 19 CD    40c7_complex.pdb #1/D GLU 1 N       0.175    3.150
    40c7_complex.pdb #1/A GLU 19 OE2   40c7_complex.pdb #1/D ARG 26 HB3    0.166    2.314
    40c7_complex.pdb #1/A ARG 15 NE    40c7_complex.pdb #1/D PHE 27 HB3    0.162    2.463
    40c7_complex.pdb #1/A GLN 20 CD    40c7_complex.pdb #1/D GLU 1 H1      0.155    2.545
    40c7_complex.pdb #1/A GLU 19 CB    40c7_complex.pdb #1/D GLU 1 H3      0.152    2.548
    40c7_complex.pdb #1/A GLN 42 O     40c7_complex.pdb #1/B ASN 35 CB     0.140    3.040
    40c7_complex.pdb #1/A GLU 19 HG2   40c7_complex.pdb #1/D ARG 26 CA     0.137    2.563
    40c7_complex.pdb #1/A GLU 39 HB3   40c7_complex.pdb #1/B LYS 36 HE2    0.137    1.863
    40c7_complex.pdb #1/A GLU 19 CB    40c7_complex.pdb #1/D GLU 1 N       0.134    3.191
    40c7_complex.pdb #1/A ARG 15 CZ    40c7_complex.pdb #1/D PHE 27 HB3    0.133    2.567
    40c7_complex.pdb #1/A GLN 20 CD    40c7_complex.pdb #1/D GLU 1 H2      0.122    2.578
    40c7_complex.pdb #1/A ARG 38 NH1   40c7_complex.pdb #1/B THR 59 HG22   0.122    2.503
    40c7_complex.pdb #1/A GLU 19 CD    40c7_complex.pdb #1/D GLU 1 C       0.120    3.280
    40c7_complex.pdb #1/A ARG 8 CD     40c7_complex.pdb #1/D ASP 101 HB3   0.118    2.582
    40c7_complex.pdb #1/A ARG 38 CZ    40c7_complex.pdb #1/B THR 59 HG23   0.118    2.582
    40c7_complex.pdb #1/A GLU 39 OE1   40c7_complex.pdb #1/B TRP 56 CZ2    0.116    3.064
    40c7_complex.pdb #1/A GLU 39 CD    40c7_complex.pdb #1/B TRP 56 CE2    0.116    3.284
    40c7_complex.pdb #1/A ARG 15 NH2   40c7_complex.pdb #1/D VAL 2 HG23    0.116    2.509
    40c7_complex.pdb #1/A ARG 15 CD    40c7_complex.pdb #1/D PHE 27 HB3    0.113    2.587
    40c7_complex.pdb #1/A GLU 39 CB    40c7_complex.pdb #1/B LYS 36 CE     0.105    3.295
    40c7_complex.pdb #1/A ARG 38 HD3   40c7_complex.pdb #1/B THR 59 CG2    0.101    2.599
    40c7_complex.pdb #1/A HIS 43 HE1   40c7_complex.pdb #1/B LYS 36 CD     0.089    2.611
    40c7_complex.pdb #1/A GLN 42 OE1   40c7_complex.pdb #1/B LYS 36 HA     0.084    2.396
    40c7_complex.pdb #1/A GLN 20 CG    40c7_complex.pdb #1/D GLU 1 H2      0.081    2.619
    40c7_complex.pdb #1/A ARG 31 CZ    40c7_complex.pdb #1/B GLU 61 OE1    0.081    3.099
    40c7_complex.pdb #1/A ARG 15 HD2   40c7_complex.pdb #1/D PHE 27 CB     0.076    2.624
    40c7_complex.pdb #1/A ARG 15 HH21  40c7_complex.pdb #1/D VAL 2 CG2     0.075    2.625
    40c7_complex.pdb #1/A GLU 39 OE1   40c7_complex.pdb #1/B LYS 36 HG2    0.073    2.407
    40c7_complex.pdb #1/A GLU 39 CD    40c7_complex.pdb #1/B TRP 56 HE1    0.068    2.632
    40c7_complex.pdb #1/A GLN 20 OE1   40c7_complex.pdb #1/D GLU 1 CA      0.067    3.113
    40c7_complex.pdb #1/A HIS 43 CE1   40c7_complex.pdb #1/B ASN 34 HB2    0.063    2.637
    40c7_complex.pdb #1/A GLU 39 CB    40c7_complex.pdb #1/B LYS 36 HE2    0.060    2.640
    40c7_complex.pdb #1/A ARG 15 HD2   40c7_complex.pdb #1/D PHE 27 HB3    0.057    1.943
    40c7_complex.pdb #1/A GLU 19 HG3   40c7_complex.pdb #1/D ARG 26 O      0.053    2.427
    40c7_complex.pdb #1/A GLU 39 HB3   40c7_complex.pdb #1/B LYS 36 HZ1    0.035    1.965
    40c7_complex.pdb #1/A ARG 8 HD2    40c7_complex.pdb #1/D ASP 101 O     0.034    2.446
    40c7_complex.pdb #1/A ARG 8 CD     40c7_complex.pdb #1/D ASP 101 CB    0.032    3.368
    40c7_complex.pdb #1/A ARG 15 HH12  40c7_complex.pdb #1/D LYS 98 CE     0.031    2.669
    40c7_complex.pdb #1/A GLU 19 CD    40c7_complex.pdb #1/D GLU 1 O       0.031    3.149
    40c7_complex.pdb #1/A GLU 39 OE1   40c7_complex.pdb #1/B LYS 36 CG     0.031    3.149
    40c7_complex.pdb #1/A GLU 39 HB3   40c7_complex.pdb #1/B LYS 36 HZ3    0.029    1.971
    40c7_complex.pdb #1/A ARG 8 HH21   40c7_complex.pdb #1/D THR 102 C     0.026    2.674
    40c7_complex.pdb #1/A GLU 19 CD    40c7_complex.pdb #1/D ARG 26 C      0.023    3.377
    40c7_complex.pdb #1/A ARG 15 NH1   40c7_complex.pdb #1/D TYR 32 CE2    0.017    3.308
    40c7_complex.pdb #1/A HIS 43 NE2   40c7_complex.pdb #1/B LYS 36 HE3    0.011    2.629
    40c7_complex.pdb #1/A GLN 20 CG    40c7_complex.pdb #1/D GLU 1 N       0.008    3.317
    40c7_complex.pdb #1/A GLU 39 OE1   40c7_complex.pdb #1/B LYS 36 CE     -0.012    3.192
    40c7_complex.pdb #1/A ARG 15 CD    40c7_complex.pdb #1/D PHE 27 CB     -0.015    3.415
    40c7_complex.pdb #1/A ARG 15 HH12  40c7_complex.pdb #1/D LYS 98 CD     -0.016    2.716
    40c7_complex.pdb #1/A GLU 39 OE1   40c7_complex.pdb #1/B LYS 36 HE2    -0.017    2.497
    40c7_complex.pdb #1/A GLN 20 OE1   40c7_complex.pdb #1/D GLU 1 H2      -0.021    2.101
    40c7_complex.pdb #1/A SER 5 HB3    40c7_complex.pdb #1/B LYS 36 HZ1    -0.024    2.024
    40c7_complex.pdb #1/A ARG 38 CZ    40c7_complex.pdb #1/B THR 59 CG2    -0.027    3.427
    40c7_complex.pdb #1/A GLU 19 HB3   40c7_complex.pdb #1/D GLU 1 H3      -0.030    2.030
    40c7_complex.pdb #1/A ARG 38 NE    40c7_complex.pdb #1/B THR 59 HG23   -0.031    2.656
    40c7_complex.pdb #1/A GLU 35 OE2   40c7_complex.pdb #1/D ASP 101 CB    -0.038    3.218
    40c7_complex.pdb #1/A ARG 31 HH21  40c7_complex.pdb #1/B TYR 55 CZ     -0.048    2.748
    40c7_complex.pdb #1/A GLU 19 HB3   40c7_complex.pdb #1/D GLU 1 N       -0.057    2.682
    40c7_complex.pdb #1/A GLU 19 OE2   40c7_complex.pdb #1/D PHE 27 HD1    -0.058    2.538
    40c7_complex.pdb #1/A ARG 15 CZ    40c7_complex.pdb #1/D PHE 27 CB     -0.059    3.459
    40c7_complex.pdb #1/A HIS 43 NE2   40c7_complex.pdb #1/B ASN 34 CA     -0.059    3.399
    40c7_complex.pdb #1/A ARG 15 HH12  40c7_complex.pdb #1/D LYS 98 HE2    -0.062    2.062
    40c7_complex.pdb #1/A HIS 43 CE1   40c7_complex.pdb #1/B LYS 36 CD     -0.063    3.463
    40c7_complex.pdb #1/A SER 5 CB     40c7_complex.pdb #1/B LYS 36 HZ1    -0.064    2.764
    40c7_complex.pdb #1/A GLU 39 OE1   40c7_complex.pdb #1/B TRP 56 NE1    -0.069    2.774
    40c7_complex.pdb #1/A ARG 15 NH2   40c7_complex.pdb #1/D VAL 2 CA      -0.069    3.394
    40c7_complex.pdb #1/A GLU 39 CB    40c7_complex.pdb #1/B LYS 36 HZ3    -0.069    2.769
    40c7_complex.pdb #1/A ARG 15 HH21  40c7_complex.pdb #1/D VAL 2 CA      -0.072    2.772
    40c7_complex.pdb #1/A GLU 19 CB    40c7_complex.pdb #1/D ARG 26 HB3    -0.082    2.782
    40c7_complex.pdb #1/A GLU 19 CG    40c7_complex.pdb #1/D ARG 26 CA     -0.084    3.484
    40c7_complex.pdb #1/A GLU 19 OE1   40c7_complex.pdb #1/D GLU 1 O       -0.092    3.052
    40c7_complex.pdb #1/A GLU 39 OE2   40c7_complex.pdb #1/B TRP 56 NE1    -0.092    2.797
    40c7_complex.pdb #1/A ARG 15 NH1   40c7_complex.pdb #1/D TYR 32 HE2    -0.092    2.717
    40c7_complex.pdb #1/A ARG 31 NE    40c7_complex.pdb #1/B GLU 61 OE1    -0.095    2.800
    40c7_complex.pdb #1/A HIS 43 ND1   40c7_complex.pdb #1/B ASN 34 O      -0.099    2.804
    40c7_complex.pdb #1/A ARG 15 NE    40c7_complex.pdb #1/D PHE 27 CB     -0.106    3.431
    40c7_complex.pdb #1/A HIS 43 CG    40c7_complex.pdb #1/B ASN 34 O      -0.109    3.289
    40c7_complex.pdb #1/A ARG 8 CD     40c7_complex.pdb #1/D ASP 101 C     -0.114    3.514
    40c7_complex.pdb #1/A ARG 31 HH21  40c7_complex.pdb #1/B TYR 55 CE1    -0.118    2.818
    40c7_complex.pdb #1/A ARG 15 HH11  40c7_complex.pdb #1/D TYR 32 CE2    -0.119    2.819
    40c7_complex.pdb #1/A HIS 43 CE1   40c7_complex.pdb #1/B ASN 34 CB     -0.119    3.519
    40c7_complex.pdb #1/A ARG 38 HH11  40c7_complex.pdb #1/B THR 59 HG22   -0.123    2.123
    40c7_complex.pdb #1/A ARG 15 HH21  40c7_complex.pdb #1/D VAL 2 N       -0.123    2.748
    40c7_complex.pdb #1/A ARG 15 HH21  40c7_complex.pdb #1/D VAL 2 HG23    -0.125    2.125
    40c7_complex.pdb #1/A SER 5 HB3    40c7_complex.pdb #1/B LYS 36 NZ     -0.126    2.751
    40c7_complex.pdb #1/A ARG 15 NH2   40c7_complex.pdb #1/D PHE 27 CD1    -0.126    3.451
    40c7_complex.pdb #1/A GLN 42 O     40c7_complex.pdb #1/B ASN 35 HD22   -0.134    2.214
    40c7_complex.pdb #1/A GLU 35 OE2   40c7_complex.pdb #1/D ASP 101 HB2   -0.134    2.614
    40c7_complex.pdb #1/A GLN 42 OE1   40c7_complex.pdb #1/B LYS 36 CA     -0.140    3.320
    40c7_complex.pdb #1/A ARG 15 NH2   40c7_complex.pdb #1/D VAL 2 CB      -0.143    3.468
    40c7_complex.pdb #1/A HIS 43 HE1   40c7_complex.pdb #1/B LYS 36 CG     -0.146    2.846
    40c7_complex.pdb #1/A GLU 39 CB    40c7_complex.pdb #1/B LYS 36 HZ1    -0.147    2.847
    40c7_complex.pdb #1/A GLU 27 HB3   40c7_complex.pdb #1/B PHE 62 CE2    -0.149    2.849
    40c7_complex.pdb #1/A GLN 42 O     40c7_complex.pdb #1/B ASN 35 ND2    -0.153    2.858
    40c7_complex.pdb #1/A GLN 42 O     40c7_complex.pdb #1/B ASN 35 CG     -0.156    3.336
    40c7_complex.pdb #1/A HIS 43 CE1   40c7_complex.pdb #1/B ASN 34 C      -0.161    3.561
    40c7_complex.pdb #1/A GLU 39 OE2   40c7_complex.pdb #1/B TRP 56 HD1    -0.166    2.646
    40c7_complex.pdb #1/A ARG 8 NH2    40c7_complex.pdb #1/D THR 102 C     -0.176    3.501
    40c7_complex.pdb #1/A ARG 15 NH1   40c7_complex.pdb #1/D LYS 98 CE     -0.189    3.514
    40c7_complex.pdb #1/A GLU 19 CG    40c7_complex.pdb #1/D GLU 1 H3      -0.192    2.892
    40c7_complex.pdb #1/A ARG 15 NH1   40c7_complex.pdb #1/D PHE 27 HB3    -0.193    2.818
    40c7_complex.pdb #1/A HIS 43 CD2   40c7_complex.pdb #1/B ASN 34 O      -0.195    3.375
    40c7_complex.pdb #1/A GLU 39 CA    40c7_complex.pdb #1/B LYS 36 HE2    -0.195    2.895
    40c7_complex.pdb #1/A ARG 15 NH1   40c7_complex.pdb #1/D PHE 27 CB     -0.201    3.526
    40c7_complex.pdb #1/A ARG 8 HH21   40c7_complex.pdb #1/D THR 102 CA    -0.203    2.903
    40c7_complex.pdb #1/A ARG 15 NH1   40c7_complex.pdb #1/D LYS 98 CD     -0.205    3.530
    40c7_complex.pdb #1/A GLN 20 HG2   40c7_complex.pdb #1/D GLU 1 H2      -0.210    2.210
    40c7_complex.pdb #1/A SER 5 CB     40c7_complex.pdb #1/B LYS 36 NZ     -0.211    3.536
    40c7_complex.pdb #1/A GLU 39 OE1   40c7_complex.pdb #1/B TRP 56 CD1    -0.212    3.392
    40c7_complex.pdb #1/A HIS 43 NE2   40c7_complex.pdb #1/B LYS 36 CE     -0.212    3.552
    40c7_complex.pdb #1/A GLU 19 OE2   40c7_complex.pdb #1/D GLU 1 C       -0.213    3.393
    40c7_complex.pdb #1/A GLU 19 OE2   40c7_complex.pdb #1/D GLU 1 O       -0.214    3.174
    40c7_complex.pdb #1/A GLU 39 OE1   40c7_complex.pdb #1/B TRP 56 CD2    -0.225    3.405
    40c7_complex.pdb #1/A ARG 15 NH1   40c7_complex.pdb #1/D LYS 98 HE2    -0.227    2.852
    40c7_complex.pdb #1/A ARG 15 NH2   40c7_complex.pdb #1/D VAL 2 HA      -0.233    2.858
    40c7_complex.pdb #1/A GLU 19 OE2   40c7_complex.pdb #1/D ARG 26 CA     -0.235    3.415
    40c7_complex.pdb #1/A ARG 31 NH2   40c7_complex.pdb #1/B TYR 55 CZ     -0.237    3.562
    40c7_complex.pdb #1/A ARG 15 HH11  40c7_complex.pdb #1/D TYR 32 HE2    -0.238    2.238
    40c7_complex.pdb #1/A GLU 39 CG    40c7_complex.pdb #1/B LYS 36 HZ3    -0.238    2.938
    40c7_complex.pdb #1/A ARG 31 CZ    40c7_complex.pdb #1/B GLU 61 OE2    -0.241    3.421
    40c7_complex.pdb #1/A GLU 19 OE2   40c7_complex.pdb #1/D PHE 27 CD1    -0.242    3.422
    40c7_complex.pdb #1/A ARG 31 CZ    40c7_complex.pdb #1/B GLU 61 CD     -0.242    3.642
    40c7_complex.pdb #1/A ARG 8 HH21   40c7_complex.pdb #1/D THR 102 N     -0.243    2.868
    40c7_complex.pdb #1/A GLN 20 HG2   40c7_complex.pdb #1/D GLU 1 N       -0.249    2.874
    40c7_complex.pdb #1/A HIS 43 NE2   40c7_complex.pdb #1/B ASN 34 O      -0.249    2.969
    40c7_complex.pdb #1/A GLU 19 OE1   40c7_complex.pdb #1/D GLU 1 HA      -0.252    2.732
    40c7_complex.pdb #1/A GLU 19 CB    40c7_complex.pdb #1/D ARG 26 CB     -0.255    3.655
    40c7_complex.pdb #1/A HIS 43 HE1   40c7_complex.pdb #1/B LYS 36 HG3    -0.261    2.261
    40c7_complex.pdb #1/A GLU 19 CD    40c7_complex.pdb #1/D GLU 1 CA      -0.269    3.669
    40c7_complex.pdb #1/A GLU 39 CG    40c7_complex.pdb #1/B LYS 36 NZ     -0.274    3.599
    40c7_complex.pdb #1/A HIS 43 HE1   40c7_complex.pdb #1/B ASN 34 O      -0.277    2.757
    40c7_complex.pdb #1/A HIS 43 NE2   40c7_complex.pdb #1/B ASN 34 C      -0.277    3.617
    40c7_complex.pdb #1/A GLN 42 OE1   40c7_complex.pdb #1/B LYS 36 CG     -0.280    3.460
    40c7_complex.pdb #1/A ARG 8 NE     40c7_complex.pdb #1/D THR 102 N     -0.282    3.532
    40c7_complex.pdb #1/A ARG 8 HE     40c7_complex.pdb #1/D THR 102 N     -0.284    2.909
    40c7_complex.pdb #1/A GLU 27 OE1   40c7_complex.pdb #1/B PHE 62 CZ     -0.287    3.467
    40c7_complex.pdb #1/A GLU 39 OE2   40c7_complex.pdb #1/B TRP 56 CG     -0.289    3.469
    40c7_complex.pdb #1/A GLU 27 CB    40c7_complex.pdb #1/B PHE 62 CE2    -0.293    3.693
    40c7_complex.pdb #1/A GLU 39 OE1   40c7_complex.pdb #1/B LYS 36 CD     -0.294    3.474
    40c7_complex.pdb #1/A ARG 38 NE    40c7_complex.pdb #1/B THR 59 CG2    -0.296    3.621
    40c7_complex.pdb #1/A GLU 39 CG    40c7_complex.pdb #1/B TRP 56 NE1    -0.297    3.622
    40c7_complex.pdb #1/A ARG 31 NH2   40c7_complex.pdb #1/B GLU 61 CD     -0.307    3.632
    40c7_complex.pdb #1/A ARG 15 NH2   40c7_complex.pdb #1/D VAL 2 N       -0.308    3.558
    40c7_complex.pdb #1/A ARG 8 HD2    40c7_complex.pdb #1/D ASP 101 C     -0.311    3.011
    40c7_complex.pdb #1/A GLU 19 HB2   40c7_complex.pdb #1/D GLU 1 N       -0.312    2.937
    40c7_complex.pdb #1/A ARG 15 CZ    40c7_complex.pdb #1/D PHE 27 CD1    -0.312    3.712
    40c7_complex.pdb #1/A ARG 15 HH21  40c7_complex.pdb #1/D VAL 2 HA      -0.317    2.317
    40c7_complex.pdb #1/A GLU 27 CD    40c7_complex.pdb #1/B PHE 62 HE2    -0.317    3.017
    40c7_complex.pdb #1/A GLU 27 CD    40c7_complex.pdb #1/B PHE 62 CE2    -0.322    3.722
    40c7_complex.pdb #1/A HIS 43 HE1   40c7_complex.pdb #1/B LYS 36 HE2    -0.325    2.325
    40c7_complex.pdb #1/A ARG 8 HH21   40c7_complex.pdb #1/D THR 102 O     -0.332    2.412
    40c7_complex.pdb #1/A ARG 31 NE    40c7_complex.pdb #1/B GLU 61 CD     -0.332    3.657
    40c7_complex.pdb #1/A GLU 19 OE2   40c7_complex.pdb #1/D ARG 26 HB2    -0.338    2.818
    40c7_complex.pdb #1/A ARG 38 HD2   40c7_complex.pdb #1/B THR 59 HG23   -0.340    2.340
    40c7_complex.pdb #1/A ARG 15 HD2   40c7_complex.pdb #1/D PHE 27 CA     -0.340    3.040
    40c7_complex.pdb #1/A ARG 8 NH2    40c7_complex.pdb #1/D THR 102 N     -0.345    3.595
    40c7_complex.pdb #1/A ARG 31 NH2   40c7_complex.pdb #1/B TYR 55 CE1    -0.345    3.670
    40c7_complex.pdb #1/A GLU 39 O     40c7_complex.pdb #1/B LYS 36 CE     -0.356    3.536
    40c7_complex.pdb #1/A HIS 43 CE1   40c7_complex.pdb #1/B LYS 36 CG     -0.357    3.757
    40c7_complex.pdb #1/A HIS 43 CD2   40c7_complex.pdb #1/B ASN 34 CA     -0.357    3.757
    40c7_complex.pdb #1/A ARG 31 HE    40c7_complex.pdb #1/B GLU 61 OE1    -0.367    2.447
    40c7_complex.pdb #1/A ARG 15 NH2   40c7_complex.pdb #1/D PHE 27 HD1    -0.367    2.992
    40c7_complex.pdb #1/A HIS 43 CE1   40c7_complex.pdb #1/B LYS 36 HE2    -0.369    3.069
    40c7_complex.pdb #1/A GLU 27 CG    40c7_complex.pdb #1/B PHE 62 CZ     -0.369    3.769
    40c7_complex.pdb #1/A GLU 19 CG    40c7_complex.pdb #1/D GLU 1 N       -0.371    3.696
    40c7_complex.pdb #1/A GLU 39 CA    40c7_complex.pdb #1/B LYS 36 CE     -0.371    3.771
    40c7_complex.pdb #1/A GLN 34 HE22  40c7_complex.pdb #1/B TYR 55 OH     -0.372    2.472
    40c7_complex.pdb #1/A ARG 38 HD2   40c7_complex.pdb #1/B THR 59 CG2    -0.373    3.073
    40c7_complex.pdb #1/A GLN 42 HB2   40c7_complex.pdb #1/B ASN 35 O      -0.379    2.859
    40c7_complex.pdb #1/A ARG 8 NE     40c7_complex.pdb #1/D ASP 101 CA    -0.380    3.705
    40c7_complex.pdb #1/A HIS 43 CD2   40c7_complex.pdb #1/B ASN 34 HB2    -0.381    3.081
    40c7_complex.pdb #1/A ARG 8 HD2    40c7_complex.pdb #1/D ASP 101 CA    -0.385    3.085
    40c7_complex.pdb #1/A HIS 43 CD2   40c7_complex.pdb #1/B ASN 34 CB     -0.388    3.788
    40c7_complex.pdb #1/A ARG 8 CD     40c7_complex.pdb #1/D ASP 101 CA    -0.389    3.789
    40c7_complex.pdb #1/A ARG 8 NH2    40c7_complex.pdb #1/D THR 102 O     -0.390    3.095
    40c7_complex.pdb #1/A ARG 15 HG3   40c7_complex.pdb #1/D ARG 26 O      -0.393    2.873
    

  
236 contacts  

> style sel stick

Changed 154 atom styles  

> sequence chain #1/D

Alignment identifier is 1/D  

> select add #1

9155 atoms, 9260 bonds, 236 pseudobonds, 612 residues, 2 models selected  

> style sel stick

Changed 9155 atom styles  

> save /Users/leightongo/Desktop/40c7.cxs

——— End of log from Tue Dec 9 10:35:55 2025 ———

> view name session-start

opened ChimeraX session  

> set bgColor white

> ui mousemode right select

Drag select of 643 atoms, 185 residues, 209 pseudobonds, 605 bonds  

> select up

2921 atoms, 2952 bonds, 209 pseudobonds, 188 residues, 2 models selected  

> select up

2948 atoms, 2980 bonds, 209 pseudobonds, 188 residues, 2 models selected  

> select up

3651 atoms, 3694 bonds, 209 pseudobonds, 237 residues, 2 models selected  

> select up

7433 atoms, 7519 bonds, 209 pseudobonds, 492 residues, 2 models selected  

> select up

9155 atoms, 9260 bonds, 236 pseudobonds, 612 residues, 2 models selected  

> hide sel atoms

> show sel cartoons

> open
> /Users/leightongo/Downloads/fold_49d12_a1pro/fold_49d12_a1pro_model_0.cif

Chain information for fold_49d12_a1pro_model_0.cif #6  
---  
Chain | Description  
A | .  
B | .  
C | .  
  
Computing secondary structure  

> open
> /Users/leightongo/Downloads/fold_49d12_a1pro/fold_49d12_a1pro_model_0.cif

Chain information for fold_49d12_a1pro_model_0.cif #7  
---  
Chain | Description  
A | .  
B | .  
C | .  
  
Computing secondary structure  

> close #7

> select subtract #1

Nothing selected  

> select add #6

4050 atoms, 4142 bonds, 535 residues, 1 model selected  

> show sel atoms

> hide sel cartoons

> show sel cartoons

> hide sel atoms

> mmaker #6 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 40c7_complex.pdb, chain B (#1) with fold_49d12_a1pro_model_0.cif,
chain B (#6), sequence alignment score = 765  
RMSD between 193 pruned atom pairs is 0.881 angstroms; (across all 215 pairs:
2.110)  
  

> hide #!1 models

> select subtract #6

Nothing selected  
Drag select of 97 residues  

> select up

1182 atoms, 1199 bonds, 157 residues, 1 model selected  

> select up

3588 atoms, 3672 bonds, 477 residues, 1 model selected  

> select up

4050 atoms, 4142 bonds, 535 residues, 1 model selected  

> select down

3588 atoms, 3672 bonds, 477 residues, 1 model selected  

> hide sel cartoons

> ui mousemode right translate

> select #6/C:cys

36 atoms, 30 bonds, 6 residues, 1 model selected  

> show sel atoms

> ui tool show ""Build Structure""

> bond sel

Created 2 bonds  

> bond length #6/C:17@CB#6/C:17@SG 1.521

> bond length #6/C:37@CA#6/C:37@C 1.521

> bond length #6/C:17@N#6/C:17@CA 1.521

> bond length #6/C:17@CA#6/C:17@C 1.521

> bond length #6/C:37@CA#6/C:37@CB 1.521

> bond length #6/C:17@CA#6/C:17@CB 1.521

> bond length #6/C:37@C#6/C:37@O 1.521

> bond length #6/C:17@C#6/C:17@O 1.521

> bond length #6/C:37@N#6/C:37@CA 1.521

> bond length #6/C:37@CB#6/C:37@SG 1.521

> bond length #6/C:46@N#6/C:46@CA 1.521

> bond length #6/C:21@N#6/C:21@CA 1.521

> bond length #6/C:46@CA#6/C:46@C 1.521

> bond length #6/C:21@CA#6/C:21@C 1.521

> bond length #6/C:46@CA#6/C:46@CB 1.521

> bond length #6/C:21@CA#6/C:21@CB 1.521

> bond length #6/C:13@N#6/C:13@CA 1.521

> bond length #6/C:46@C#6/C:46@O 1.521

> bond length #6/C:21@C#6/C:21@O 1.521

> bond length #6/C:46@CB#6/C:46@SG 1.521

> bond length #6/C:21@CB#6/C:21@SG 1.521

> bond length #6/C:33@N#6/C:33@CA 1.521

> bond length #6/C:33@CA#6/C:33@C 1.521

> bond length #6/C:13@CA#6/C:13@C 1.521

> bond length #6/C:33@CA#6/C:33@CB 1.521

> bond length #6/C:13@CA#6/C:13@CB 1.521

> bond length #6/C:33@C#6/C:33@O 1.521

> bond length #6/C:13@C#6/C:13@O 1.521

> bond length #6/C:33@CB#6/C:33@SG 1.521

> bond length #6/C:13@CB#6/C:13@SG 1.521

> bond length #6/C:17@CB#6/C:17@SG 1.531

> bond length #6/C:37@CA#6/C:37@C 1.531

> bond length #6/C:17@N#6/C:17@CA 1.531

> bond length #6/C:17@CA#6/C:17@C 1.531

> bond length #6/C:37@CA#6/C:37@CB 1.531

> bond length #6/C:17@CA#6/C:17@CB 1.531

> bond length #6/C:37@C#6/C:37@O 1.531

> bond length #6/C:17@C#6/C:17@O 1.531

> bond length #6/C:37@N#6/C:37@CA 1.531

> bond length #6/C:37@CB#6/C:37@SG 1.531

> bond length #6/C:46@N#6/C:46@CA 1.531

> bond length #6/C:21@N#6/C:21@CA 1.531

> bond length #6/C:46@CA#6/C:46@C 1.531

> bond length #6/C:21@CA#6/C:21@C 1.531

> bond length #6/C:46@CA#6/C:46@CB 1.531

> bond length #6/C:21@CA#6/C:21@CB 1.531

> bond length #6/C:13@N#6/C:13@CA 1.531

> bond length #6/C:46@C#6/C:46@O 1.531

> bond length #6/C:21@C#6/C:21@O 1.531

> bond length #6/C:46@CB#6/C:46@SG 1.531

> bond length #6/C:21@CB#6/C:21@SG 1.531

> bond length #6/C:33@N#6/C:33@CA 1.531

> bond length #6/C:33@CA#6/C:33@C 1.531

> bond length #6/C:13@CA#6/C:13@C 1.531

> bond length #6/C:33@CA#6/C:33@CB 1.531

> bond length #6/C:13@CA#6/C:13@CB 1.531

> bond length #6/C:33@C#6/C:33@O 1.531

> bond length #6/C:13@C#6/C:13@O 1.531

> bond length #6/C:33@CB#6/C:33@SG 1.531

> bond length #6/C:13@CB#6/C:13@SG 1.531

> bond length #6/C:17@CB#6/C:17@SG 1.541

> bond length #6/C:37@CA#6/C:37@C 1.541

> bond length #6/C:17@N#6/C:17@CA 1.541

> bond length #6/C:17@CA#6/C:17@C 1.541

> bond length #6/C:37@CA#6/C:37@CB 1.541

> bond length #6/C:17@CA#6/C:17@CB 1.541

> bond length #6/C:37@C#6/C:37@O 1.541

> bond length #6/C:17@C#6/C:17@O 1.541

> bond length #6/C:37@N#6/C:37@CA 1.541

> bond length #6/C:37@CB#6/C:37@SG 1.541

> bond length #6/C:46@N#6/C:46@CA 1.541

> bond length #6/C:21@N#6/C:21@CA 1.541

> bond length #6/C:46@CA#6/C:46@C 1.541

> bond length #6/C:21@CA#6/C:21@C 1.541

> bond length #6/C:46@CA#6/C:46@CB 1.541

> bond length #6/C:21@CA#6/C:21@CB 1.541

> bond length #6/C:13@N#6/C:13@CA 1.541

> bond length #6/C:46@C#6/C:46@O 1.541

> bond length #6/C:21@C#6/C:21@O 1.541

> bond length #6/C:46@CB#6/C:46@SG 1.541

> bond length #6/C:21@CB#6/C:21@SG 1.541

> bond length #6/C:33@N#6/C:33@CA 1.541

> bond length #6/C:33@CA#6/C:33@C 1.541

> bond length #6/C:13@CA#6/C:13@C 1.541

> bond length #6/C:33@CA#6/C:33@CB 1.541

> bond length #6/C:13@CA#6/C:13@CB 1.541

> bond length #6/C:33@C#6/C:33@O 1.541

> bond length #6/C:13@C#6/C:13@O 1.541

> bond length #6/C:33@CB#6/C:33@SG 1.541

> bond length #6/C:13@CB#6/C:13@SG 1.541

> bond length #6/C:17@CB#6/C:17@SG 1.551

> bond length #6/C:37@CA#6/C:37@C 1.551

> bond length #6/C:17@N#6/C:17@CA 1.551

> bond length #6/C:17@CA#6/C:17@C 1.551

> bond length #6/C:37@CA#6/C:37@CB 1.551

> bond length #6/C:17@CA#6/C:17@CB 1.551

> bond length #6/C:37@C#6/C:37@O 1.551

> bond length #6/C:17@C#6/C:17@O 1.551

> bond length #6/C:37@N#6/C:37@CA 1.551

> bond length #6/C:37@CB#6/C:37@SG 1.551

> bond length #6/C:46@N#6/C:46@CA 1.551

> bond length #6/C:21@N#6/C:21@CA 1.551

> bond length #6/C:46@CA#6/C:46@C 1.551

> bond length #6/C:21@CA#6/C:21@C 1.551

> bond length #6/C:46@CA#6/C:46@CB 1.551

> bond length #6/C:21@CA#6/C:21@CB 1.551

> bond length #6/C:13@N#6/C:13@CA 1.551

> bond length #6/C:46@C#6/C:46@O 1.551

> bond length #6/C:21@C#6/C:21@O 1.551

> bond length #6/C:46@CB#6/C:46@SG 1.551

> bond length #6/C:21@CB#6/C:21@SG 1.551

> bond length #6/C:33@N#6/C:33@CA 1.551

> bond length #6/C:33@CA#6/C:33@C 1.551

> bond length #6/C:13@CA#6/C:13@C 1.551

> bond length #6/C:33@CA#6/C:33@CB 1.551

> bond length #6/C:13@CA#6/C:13@CB 1.551

> bond length #6/C:33@C#6/C:33@O 1.551

> bond length #6/C:13@C#6/C:13@O 1.551

> bond length #6/C:33@CB#6/C:33@SG 1.551

> bond length #6/C:13@CB#6/C:13@SG 1.551

> bond length #6/C:17@CB#6/C:17@SG 1.561

> bond length #6/C:37@CA#6/C:37@C 1.561

> bond length #6/C:17@N#6/C:17@CA 1.561

> bond length #6/C:17@CA#6/C:17@C 1.561

> bond length #6/C:37@CA#6/C:37@CB 1.561

> bond length #6/C:17@CA#6/C:17@CB 1.561

> bond length #6/C:37@C#6/C:37@O 1.561

> bond length #6/C:17@C#6/C:17@O 1.561

> bond length #6/C:37@N#6/C:37@CA 1.561

> bond length #6/C:37@CB#6/C:37@SG 1.561

> bond length #6/C:46@N#6/C:46@CA 1.561

> bond length #6/C:21@N#6/C:21@CA 1.561

> bond length #6/C:46@CA#6/C:46@C 1.561

> bond length #6/C:21@CA#6/C:21@C 1.561

> bond length #6/C:46@CA#6/C:46@CB 1.561

> bond length #6/C:21@CA#6/C:21@CB 1.561

> bond length #6/C:13@N#6/C:13@CA 1.561

> bond length #6/C:46@C#6/C:46@O 1.561

> bond length #6/C:21@C#6/C:21@O 1.561

> bond length #6/C:46@CB#6/C:46@SG 1.561

> bond length #6/C:21@CB#6/C:21@SG 1.561

> bond length #6/C:33@N#6/C:33@CA 1.561

> bond length #6/C:33@CA#6/C:33@C 1.561

> bond length #6/C:13@CA#6/C:13@C 1.561

> bond length #6/C:33@CA#6/C:33@CB 1.561

> bond length #6/C:13@CA#6/C:13@CB 1.561

> bond length #6/C:33@C#6/C:33@O 1.561

> bond length #6/C:13@C#6/C:13@O 1.561

> bond length #6/C:33@CB#6/C:33@SG 1.561

> bond length #6/C:13@CB#6/C:13@SG 1.561

> bond length #6/C:17@CB#6/C:17@SG 1.571

> bond length #6/C:37@CA#6/C:37@C 1.571

> bond length #6/C:17@N#6/C:17@CA 1.571

> bond length #6/C:17@CA#6/C:17@C 1.571

> bond length #6/C:37@CA#6/C:37@CB 1.571

> bond length #6/C:17@CA#6/C:17@CB 1.571

> bond length #6/C:37@C#6/C:37@O 1.571

> bond length #6/C:17@C#6/C:17@O 1.571

> bond length #6/C:37@N#6/C:37@CA 1.571

> bond length #6/C:37@CB#6/C:37@SG 1.571

> bond length #6/C:46@N#6/C:46@CA 1.571

> bond length #6/C:21@N#6/C:21@CA 1.571

> bond length #6/C:46@CA#6/C:46@C 1.571

> bond length #6/C:21@CA#6/C:21@C 1.571

> bond length #6/C:46@CA#6/C:46@CB 1.571

> bond length #6/C:21@CA#6/C:21@CB 1.571

> bond length #6/C:13@N#6/C:13@CA 1.571

> bond length #6/C:46@C#6/C:46@O 1.571

> bond length #6/C:21@C#6/C:21@O 1.571

> bond length #6/C:46@CB#6/C:46@SG 1.571

> bond length #6/C:21@CB#6/C:21@SG 1.571

> bond length #6/C:33@N#6/C:33@CA 1.571

> bond length #6/C:33@CA#6/C:33@C 1.571

> bond length #6/C:13@CA#6/C:13@C 1.571

> bond length #6/C:33@CA#6/C:33@CB 1.571

> bond length #6/C:13@CA#6/C:13@CB 1.571

> bond length #6/C:33@C#6/C:33@O 1.571

> bond length #6/C:13@C#6/C:13@O 1.571

> bond length #6/C:33@CB#6/C:33@SG 1.571

> bond length #6/C:13@CB#6/C:13@SG 1.571

> bond length #6/C:17@CB#6/C:17@SG 1.581

> bond length #6/C:37@CA#6/C:37@C 1.581

> bond length #6/C:17@N#6/C:17@CA 1.581

> bond length #6/C:17@CA#6/C:17@C 1.581

> bond length #6/C:37@CA#6/C:37@CB 1.581

> bond length #6/C:17@CA#6/C:17@CB 1.581

> bond length #6/C:37@C#6/C:37@O 1.581

> bond length #6/C:17@C#6/C:17@O 1.581

> bond length #6/C:37@N#6/C:37@CA 1.581

> bond length #6/C:37@CB#6/C:37@SG 1.581

> bond length #6/C:46@N#6/C:46@CA 1.581

> bond length #6/C:21@N#6/C:21@CA 1.581

> bond length #6/C:46@CA#6/C:46@C 1.581

> bond length #6/C:21@CA#6/C:21@C 1.581

> bond length #6/C:46@CA#6/C:46@CB 1.581

> bond length #6/C:21@CA#6/C:21@CB 1.581

> bond length #6/C:13@N#6/C:13@CA 1.581

> bond length #6/C:46@C#6/C:46@O 1.581

> bond length #6/C:21@C#6/C:21@O 1.581

> bond length #6/C:46@CB#6/C:46@SG 1.581

> bond length #6/C:21@CB#6/C:21@SG 1.581

> bond length #6/C:33@N#6/C:33@CA 1.581

> bond length #6/C:33@CA#6/C:33@C 1.581

> bond length #6/C:13@CA#6/C:13@C 1.581

> bond length #6/C:33@CA#6/C:33@CB 1.581

> bond length #6/C:13@CA#6/C:13@CB 1.581

> bond length #6/C:33@C#6/C:33@O 1.581

> bond length #6/C:13@C#6/C:13@O 1.581

> bond length #6/C:33@CB#6/C:33@SG 1.581

> bond length #6/C:13@CB#6/C:13@SG 1.581

> bond length #6/C:17@CB#6/C:17@SG 1.591

> bond length #6/C:37@CA#6/C:37@C 1.591

> bond length #6/C:17@N#6/C:17@CA 1.591

> bond length #6/C:17@CA#6/C:17@C 1.591

> bond length #6/C:37@CA#6/C:37@CB 1.591

> bond length #6/C:17@CA#6/C:17@CB 1.591

> bond length #6/C:37@C#6/C:37@O 1.591

> bond length #6/C:17@C#6/C:17@O 1.591

> bond length #6/C:37@N#6/C:37@CA 1.591

> bond length #6/C:37@CB#6/C:37@SG 1.591

> bond length #6/C:46@N#6/C:46@CA 1.591

> bond length #6/C:21@N#6/C:21@CA 1.591

> bond length #6/C:46@CA#6/C:46@C 1.591

> bond length #6/C:21@CA#6/C:21@C 1.591

> bond length #6/C:46@CA#6/C:46@CB 1.591

> bond length #6/C:21@CA#6/C:21@CB 1.591

> bond length #6/C:13@N#6/C:13@CA 1.591

> bond length #6/C:46@C#6/C:46@O 1.591

> bond length #6/C:21@C#6/C:21@O 1.591

> bond length #6/C:46@CB#6/C:46@SG 1.591

> bond length #6/C:21@CB#6/C:21@SG 1.591

> bond length #6/C:33@N#6/C:33@CA 1.591

> bond length #6/C:33@CA#6/C:33@C 1.591

> bond length #6/C:13@CA#6/C:13@C 1.591

> bond length #6/C:33@CA#6/C:33@CB 1.591

> bond length #6/C:13@CA#6/C:13@CB 1.591

> bond length #6/C:33@C#6/C:33@O 1.591

> bond length #6/C:13@C#6/C:13@O 1.591

> bond length #6/C:33@CB#6/C:33@SG 1.591

> bond length #6/C:13@CB#6/C:13@SG 1.591

> bond length #6/C:17@CB#6/C:17@SG 1.601

> bond length #6/C:37@CA#6/C:37@C 1.601

> bond length #6/C:17@N#6/C:17@CA 1.601

> bond length #6/C:17@CA#6/C:17@C 1.601

> bond length #6/C:37@CA#6/C:37@CB 1.601

> bond length #6/C:17@CA#6/C:17@CB 1.601

> bond length #6/C:37@C#6/C:37@O 1.601

> bond length #6/C:17@C#6/C:17@O 1.601

> bond length #6/C:37@N#6/C:37@CA 1.601

> bond length #6/C:37@CB#6/C:37@SG 1.601

> bond length #6/C:46@N#6/C:46@CA 1.601

> bond length #6/C:21@N#6/C:21@CA 1.601

> bond length #6/C:46@CA#6/C:46@C 1.601

> bond length #6/C:21@CA#6/C:21@C 1.601

> bond length #6/C:46@CA#6/C:46@CB 1.601

> bond length #6/C:21@CA#6/C:21@CB 1.601

> bond length #6/C:13@N#6/C:13@CA 1.601

> bond length #6/C:46@C#6/C:46@O 1.601

> bond length #6/C:21@C#6/C:21@O 1.601

> bond length #6/C:46@CB#6/C:46@SG 1.601

> bond length #6/C:21@CB#6/C:21@SG 1.601

> bond length #6/C:33@N#6/C:33@CA 1.601

> bond length #6/C:33@CA#6/C:33@C 1.601

> bond length #6/C:13@CA#6/C:13@C 1.601

> bond length #6/C:33@CA#6/C:33@CB 1.601

> bond length #6/C:13@CA#6/C:13@CB 1.601

> bond length #6/C:33@C#6/C:33@O 1.601

> bond length #6/C:13@C#6/C:13@O 1.601

> bond length #6/C:33@CB#6/C:33@SG 1.601

> bond length #6/C:13@CB#6/C:13@SG 1.601

> bond sel

Created 0 bonds  

> bond sel

Created 0 bonds  

> bond sel reasonable false

Created 598 bonds  

> ~bond sel

> bond sel

Created 32 bonds  

> hide #6.1 models

> ui mousemode right select

> select clear

> select #6/C:46@SG

1 atom, 1 residue, 1 model selected  

> select add #6/C:13@SG

2 atoms, 2 residues, 1 model selected  

> ui tool show ""Build Structure""

> bond sel reasonable false

Created 1 bond  

> select clear

> select ~sel & ##selected

Nothing selected  

> select #6/C

462 atoms, 473 bonds, 30 pseudobonds, 58 residues, 2 models selected  

> help graphics

> graphics selection color black

> graphics selection linewidth 2

Expected a keyword  

> graphics selection width 2

> graphics selection width 3

> save /Users/leightongo/Desktop/image1.png supersample 3

Desktop color scheme is dark  
Desktop color scheme is light  

> hide #!6 models

> show #!1 models

> select add #6

4050 atoms, 4145 bonds, 30 pseudobonds, 535 residues, 2 models selected  

> select subtract #6

Nothing selected  

> sequcence chain #1/A

Unknown command: sequcence chain #1/A  

> sequence chain #1/A

Alignment identifier is 1/A  

> select #1/A:48

15 atoms, 14 bonds, 1 residue, 1 model selected  

> select #1/A:29-48

325 atoms, 326 bonds, 20 residues, 1 model selected  

> color sel white

Drag select of 81 residues  

> select up

2799 atoms, 2831 bonds, 183 residues, 1 model selected  

> select up

6651 atoms, 6732 bonds, 444 residues, 1 model selected  

> select up

9155 atoms, 9260 bonds, 612 residues, 1 model selected  

> hide sel cartoons

> select clear

> select #1/C

1722 atoms, 1741 bonds, 120 residues, 1 model selected  

> show sel cartoons

> select ~sel & ##selected

7433 atoms, 7519 bonds, 236 pseudobonds, 492 residues, 2 models selected  

> select #1/A

782 atoms, 787 bonds, 48 residues, 1 model selected  

> show sel cartoons

> select #1/C

1722 atoms, 1741 bonds, 120 residues, 1 model selected  

> hide sel cartoons

> select #1/A:cys

40 atoms, 38 bonds, 4 residues, 1 model selected  

> show sel atoms

> select #1/A:48

15 atoms, 14 bonds, 1 residue, 1 model selected  

> select #1/A:48

15 atoms, 14 bonds, 1 residue, 1 model selected  

> select #1/A:48

15 atoms, 14 bonds, 1 residue, 1 model selected  

> select #1/A:5-6

32 atoms, 32 bonds, 2 residues, 1 model selected  

> select #1/A:5-6

32 atoms, 32 bonds, 2 residues, 1 model selected  

> select #1/A:5

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1/A:5

11 atoms, 10 bonds, 1 residue, 1 model selected  

> open /Users/leightongo/Downloads/a1procomplex_refine_026.pdb

Chain information for a1procomplex_refine_026.pdb #7  
---  
Chain | Description  
A E I M | No description available  
B | No description available  
C | No description available  
D | No description available  
F | No description available  
G | No description available  
H P | No description available  
J | No description available  
K | No description available  
L | No description available  
N | No description available  
O | No description available  
  
24 atoms have alternate locations. Control/examine alternate locations with
Altloc Explorer [start tool...] or the altlocs command.  
17904 atoms have anisotropic B-factors. Depict anisotropic information with
Thermal Ellipsoids [start tool...] or the aniso command.  

> mmaker #7 to #1

Computing secondary structure  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 40c7_complex.pdb, chain B (#1) with a1procomplex_refine_026.pdb,
chain A (#7), sequence alignment score = 1052.7  
RMSD between 160 pruned atom pairs is 1.301 angstroms; (across all 219 pairs:
1.774)  
  

> select add #1

9155 atoms, 9260 bonds, 236 pseudobonds, 612 residues, 2 models selected  

> select subtract #1

Nothing selected  

> select add #7

34902 atoms, 35293 bonds, 4 pseudobonds, 2399 residues, 2 models selected  

> hide sel atoms

> show sel cartoons

> select add #6

38952 atoms, 39438 bonds, 34 pseudobonds, 2934 residues, 4 models selected  

> select subtract #6

34902 atoms, 35293 bonds, 4 pseudobonds, 2399 residues, 2 models selected  

> select add #1

44057 atoms, 44553 bonds, 240 pseudobonds, 3011 residues, 4 models selected  

> show sel cartoons

> close #2-4#1

> close #5

> save /Users/leightongo/Desktop/40c7.cxs

> select #7/A-C

8179 atoms, 8278 bonds, 1 pseudobond, 555 residues, 2 models selected  

> combine sel

> hide #!7 models

> select add #7

34902 atoms, 35293 bonds, 4 pseudobonds, 2399 residues, 2 models selected  

> select subtract #7

Nothing selected  

> hide #!1 models

> show #!1 models

> show #!7 models

> hide #!7 models

> combine #7/A-C

> hide #!1 models

> close #2

> show #!1 models

Drag select of 370 residues  

> select up

6328 atoms, 6399 bonds, 429 residues, 1 model selected  

> select up

8666 atoms, 8772 bonds, 591 residues, 1 model selected  

> select up

34902 atoms, 35293 bonds, 2399 residues, 1 model selected  

> select down

8666 atoms, 8772 bonds, 591 residues, 1 model selected  

> delete sel

Drag select of 249 residues  

> select up

5397 atoms, 5456 bonds, 368 residues, 1 model selected  

> select up

8329 atoms, 8429 bonds, 567 residues, 1 model selected  

> select up

26236 atoms, 26521 bonds, 1808 residues, 1 model selected  

> select down

8329 atoms, 8429 bonds, 567 residues, 1 model selected  

> delete sel

Drag select of 36 residues  

> select up

548 atoms, 554 bonds, 37 residues, 1 model selected  

> select up

17907 atoms, 18092 bonds, 1241 residues, 1 model selected  

> select down

548 atoms, 554 bonds, 37 residues, 1 model selected  

> delete sel

Drag select of 347 residues, 1 pseudobonds  

> select up

6512 atoms, 6589 bonds, 1 pseudobond, 432 residues, 2 models selected  

> select up

8718 atoms, 8823 bonds, 1 pseudobond, 590 residues, 2 models selected  

> delete sel

Drag select of 77 residues  

> show sel atoms

> style sel stick

Changed 1139 atom styles  

> color sel byhetero

> select #1/L:63-end

151 atoms, 152 bonds, 9 residues, 1 model selected  

> color sel white

> color sel byhetero

> select ~sel & ##selected

8490 atoms, 8563 bonds, 2 pseudobonds, 605 residues, 2 models selected  

> hide sel atoms

> select #1/L

541 atoms, 547 bonds, 36 residues, 1 model selected  

> help combine

> movie record

> turn y 2 180

> wait 180

> movie encode /Users/leightongo/Desktop/movie1.mp4

Movie saved to /Users/leightongo/Desktop/movie1.mp4  
  

> toolshed show

Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 98, in _expose_event  
self.status(self._last_message, self._last_color)  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/ui/statusbar.py"", line 164, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/graphics/opengl.py"", line 1238, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
File ""src/errorchecker.pyx"", line 59, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  




OpenGL version: 4.1 Metal - 90.5
OpenGL renderer: Apple M1 Max
OpenGL vendor: Apple

Python: 3.11.9
Locale: en_US.UTF-8
Qt version: PyQt6 6.9.1, Qt 6.9.0
Qt runtime version: 6.9.2
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro18,2
      Model Number: MK1A3LL/A
      Chip: Apple M1 Max
      Total Number of Cores: 10 (8 Performance and 2 Efficiency)
      Memory: 32 GB
      System Firmware Version: 18000.120.36
      OS Loader Version: 18000.120.36

Software:

    System Software Overview:

      System Version: macOS 26.5 (25F71)
      Kernel Version: Darwin 25.5.0
      Time since boot: 3 days, 3 hours, 6 minutes

Graphics/Displays:

    Apple M1 Max:

      Chipset Model: Apple M1 Max
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 32
      Vendor: Apple (0x106b)
      Metal Support: Metal 4
      Displays:
        DELL P2723QE:
          Resolution: 6016 x 3384
          UI Looks like: 3008 x 1692 @ 60.00Hz
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Rotation: Supported
        DELL P2723QE:
          Resolution: 3384 x 6016
          UI Looks like: 1692 x 3008 @ 60.00Hz
          Mirror: Off
          Online: Yes
          Rotation: 90


Installed Packages:
    aiohappyeyeballs: 2.6.1
    aiohttp: 3.13.1
    aiosignal: 1.4.0
    alabaster: 1.0.0
    annotated-types: 0.7.0
    anyio: 4.12.1
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 3.0.1
    attrs: 25.4.0
    babel: 2.17.0
    beautifulsoup4: 4.13.5
    blockdiag: 3.0.0
    blosc2: 3.12.2
    build: 1.3.0
    certifi: 2025.7.14
    cftime: 1.6.5
    charset-normalizer: 3.4.4
    ChimeraX-AddCharge: 1.5.20
    ChimeraX-AddH: 2.2.8
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.6.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 3.1.1
    ChimeraX-AlphaFold: 1.0.1
    ChimeraX-AltlocExplorer: 1.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Animations: 1.0
    ChimeraX-Aniso: 1.3.2
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.61.4
    ChimeraX-AtomicLibrary: 14.2.1
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.3
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 3.0.0
    ChimeraX-Boltz: 1.1
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.2
    ChimeraX-BuildStructure: 2.13.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.6.0
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.5
    ChimeraX-ChemGroup: 2.0.2
    ChimeraX-Clashes: 2.3
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.8
    ChimeraX-CommandLine: 1.3.0
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.11.1
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.5
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.4
    ChimeraX-Dicom: 1.2.7
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.4
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FocalBlur: 0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.4.1
    ChimeraX-Hbonds: 2.5.3
    ChimeraX-HelloWorld: 0.1
    ChimeraX-Help: 1.3
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.4
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-KVFinder: 1.7.3
    ChimeraX-Label: 1.2
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.2.2
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.2
    ChimeraX-Map: 1.3
    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: 2.2.2
    ChimeraX-MCopy: 1.0
    ChimeraX-MCPServer: 0.1.0
    ChimeraX-MDcrds: 2.17.2
    ChimeraX-MedicalToolbar: 1.1
    ChimeraX-Meeting: 1.0.1
    ChimeraX-Minimize: 1.3.2
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.16
    ChimeraX-MMTF: 2.2
    ChimeraX-ModelArchive: 1.0
    ChimeraX-Modeller: 1.5.22
    ChimeraX-ModelPanel: 1.6
    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: 1.0.1
    ChimeraX-MutationScores: 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: 1.15.2
    ChimeraX-OrthoPick: 1.0.1
    ChimeraX-PDB: 2.7.12
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.5
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.4
    ChimeraX-ProfileGrids: 1.4.2
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.6.5
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.3.3
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.2
    ChimeraX-Scenes: 0.3.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.3
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.5.10
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.17.3
    ChimeraX-Shape: 1.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.2.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-SimilarStructures: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.19.1
    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: 2.5.2
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.2.3
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.49.1
    ChimeraX-Umap: 1.0
    ChimeraX-uniprot: 2.3.2
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDock: 1.5.2
    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: 1.1.5
    ChimeraX-Zone: 1.0.1
    click: 8.3.1
    colorama: 0.4.6
    comm: 0.2.3
    contourpy: 1.3.3
    coverage: 7.13.1
    cxservices: 1.2.3
    cycler: 0.12.1
    Cython: 3.1.4
    debugpy: 1.8.19
    decorator: 5.2.1
    docutils: 0.21.2
    executing: 2.2.1
    filelock: 3.19.1
    fonttools: 4.61.1
    frozenlist: 1.8.0
    funcparserlib: 2.0.0a0
    glfw: 2.10.0
    grako: 3.16.5
    h11: 0.16.0
    h5py: 3.15.1
    html2text: 2025.4.15
    httpcore: 1.0.9
    httpx: 0.28.1
    httpx-sse: 0.4.3
    idna: 3.11
    ihm: 2.2
    imagecodecs: 2024.6.1
    imagesize: 1.4.1
    iniconfig: 2.3.0
    ipykernel: 6.30.1
    ipython: 9.5.0
    ipython_pygments_lexers: 1.1.1
    ipywidgets: 8.1.8
    jedi: 0.19.2
    Jinja2: 3.1.6
    jsonschema: 4.26.0
    jsonschema-specifications: 2025.9.1
    jupyter_client: 8.6.3
    jupyter_core: 5.9.1
    jupyterlab_widgets: 3.0.16
    kiwisolver: 1.4.9
    line_profiler: 5.0.0
    lxml: 6.0.2
    lz4: 4.3.2
    Markdown: 3.8.2
    MarkupSafe: 3.0.3
    matplotlib: 3.10.7
    matplotlib-inline: 0.2.1
    mcp: 1.18.0
    msgpack: 1.1.1
    multidict: 6.7.0
    ndindex: 1.10.1
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.14.1
    numpy: 1.26.4
    OpenMM: 8.2.0
    openvr: 1.26.701
    packaging: 25.0
    ParmEd: 4.2.2
    parso: 0.8.5
    pep517: 0.13.1
    pexpect: 4.9.0
    pickleshare: 0.7.5
    pillow: 11.3.0
    pip: 25.2
    pkginfo: 1.12.1.2
    platformdirs: 4.5.1
    pluggy: 1.6.0
    prompt_toolkit: 3.0.52
    propcache: 0.4.1
    psutil: 7.0.0
    ptyprocess: 0.7.0
    pure_eval: 0.2.3
    py-cpuinfo: 9.0.0
    pybind11: 3.0.1
    pycollada: 0.8
    pydantic: 2.12.5
    pydantic-settings: 2.12.0
    pydantic_core: 2.41.5
    pydicom: 2.4.4
    Pygments: 2.18.0
    pynmrstar: 3.3.6
    pynrrd: 1.0.0
    PyOpenGL: 3.1.10
    PyOpenGL-accelerate: 3.1.10
    pyopenxr: 1.1.4501
    pyparsing: 3.3.2
    pyproject_hooks: 1.2.0
    PyQt6-commercial: 6.9.1
    PyQt6-Qt6: 6.9.2
    PyQt6-WebEngine-commercial: 6.9.0
    PyQt6-WebEngine-Qt6: 6.9.2
    PyQt6_sip: 13.10.2
    pytest: 9.0.2
    pytest-cov: 7.0.0
    python-dateutil: 2.9.0.post0
    python-dotenv: 1.2.1
    python-multipart: 0.0.21
    pyzmq: 27.1.0
    qtconsole: 5.7.0
    QtPy: 2.4.3
    qtshim: 1.2
    RandomWords: 0.4.0
    referencing: 0.37.0
    requests: 2.32.5
    roman-numerals: 4.1.0
    roman-numerals-py: 4.1.0
    rpds-py: 0.30.0
    scipy: 1.14.0
    setuptools: 80.9.0
    sfftk-rw: 0.8.1
    six: 1.17.0
    snowballstemmer: 3.0.1
    sortedcontainers: 2.4.0
    soupsieve: 2.8.3
    Sphinx: 8.2.3
    sphinx-autodoc-typehints: 3.2.0
    sphinxcontrib-applehelp: 2.0.0
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 2.0.0
    sphinxcontrib-htmlhelp: 2.1.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 2.0.0
    sphinxcontrib-serializinghtml: 2.0.0
    sse-starlette: 3.2.0
    stack-data: 0.6.3
    starlette: 0.52.1
    superqt: 0.7.6
    tables: 3.10.2
    tcia_utils: 1.5.1
    tifffile: 2025.3.13
    tinyarray: 1.2.5
    tornado: 6.5.4
    traitlets: 5.14.3
    typing-inspection: 0.4.2
    typing_extensions: 4.15.0
    urllib3: 2.6.3
    uvicorn: 0.40.0
    wcwidth: 0.3.2
    webcolors: 24.11.1
    wheel: 0.45.1
    wheel-filename: 1.4.2
    widgetsnbextension: 4.0.15
    yarl: 1.22.0
}}}
"	defect	closed	normal		Graphics		duplicate						all	ChimeraX
