﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
7297	glClear: invalid framebuffer operation	chimerax-bug-report@…	Tom Goddard	"{{{
The following bug report has been submitted:
Platform:        macOS-10.16-x86_64-i386-64bit
ChimeraX Version: 1.4 (2022-06-03 23:39:42 UTC)
Description
using an EGPU, opening a session saved in catalina after updating to monterey.

Log:
UCSF ChimeraX version: 1.4 (2022-06-03)  
© 2016-2022 Regents of the University of California. All rights reserved.  

> open
> /Users/Dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/rank_25_mm.cxs

Log from Mon Jul 18 11:51:41 2022 Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.4 (2022-06-03)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_0.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_9.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_8.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_7.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_6.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_5.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_4.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_3.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_24.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_23.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_22.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_21.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_20.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_2.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_19.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_18.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_17.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_16.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_15.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_14.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_13.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_12.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_11.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_10.pdb
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/ranked_1.pdb

Chain information for ranked_0.pdb #1  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_9.pdb #2  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_8.pdb #3  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_7.pdb #4  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_6.pdb #5  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_5.pdb #6  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_4.pdb #7  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_3.pdb #8  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_24.pdb #9  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_23.pdb #10  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_22.pdb #11  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_21.pdb #12  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_20.pdb #13  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_2.pdb #14  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_19.pdb #15  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_18.pdb #16  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_17.pdb #17  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_16.pdb #18  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_15.pdb #19  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_14.pdb #20  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_13.pdb #21  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_12.pdb #22  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_11.pdb #23  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_10.pdb #24  
---  
Chain | Description  
A | No description available  
B | No description available  
  
Chain information for ranked_1.pdb #25  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> ui tool show ""Model Panel""

> mmaker #25 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 ranked_0.pdb, chain A (#1) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1890.4  
RMSD between 325 pruned atom pairs is 0.351 angstroms; (across all 360 pairs:
2.770)  
  

> mmaker #25 to #2

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 ranked_9.pdb, chain A (#2) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1890.4  
RMSD between 313 pruned atom pairs is 0.271 angstroms; (across all 360 pairs:
3.449)  
  

> mmaker #25 to #3

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 ranked_8.pdb, chain A (#3) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1897  
RMSD between 334 pruned atom pairs is 0.313 angstroms; (across all 360 pairs:
1.524)  
  

> mmaker #25 to #4

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 ranked_7.pdb, chain A (#4) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1887.4  
RMSD between 316 pruned atom pairs is 0.319 angstroms; (across all 360 pairs:
3.455)  
  

> mmaker #25 to #4

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 ranked_7.pdb, chain A (#4) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1887.4  
RMSD between 316 pruned atom pairs is 0.319 angstroms; (across all 360 pairs:
3.455)  
  

> mmaker #25 to #5

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 ranked_6.pdb, chain A (#5) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1904.2  
RMSD between 337 pruned atom pairs is 0.340 angstroms; (across all 360 pairs:
1.298)  
  

> mmaker #25 to #5

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 ranked_6.pdb, chain A (#5) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1904.2  
RMSD between 337 pruned atom pairs is 0.340 angstroms; (across all 360 pairs:
1.298)  
  

> mmaker #25 to #6

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 ranked_5.pdb, chain A (#6) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1890.4  
RMSD between 320 pruned atom pairs is 0.312 angstroms; (across all 360 pairs:
1.951)  
  

> mmaker #25 to #7

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 ranked_4.pdb, chain A (#7) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1890.4  
RMSD between 334 pruned atom pairs is 0.431 angstroms; (across all 360 pairs:
1.473)  
  

> mmaker #25 to #8

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 ranked_3.pdb, chain A (#8) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1878.4  
RMSD between 311 pruned atom pairs is 0.270 angstroms; (across all 360 pairs:
4.802)  
  

> mmaker #25 to #9

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 ranked_24.pdb, chain A (#9) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1875.4  
RMSD between 289 pruned atom pairs is 0.502 angstroms; (across all 360 pairs:
4.533)  
  

> mmaker #25 to #10

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 ranked_23.pdb, chain A (#10) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1886.2  
RMSD between 308 pruned atom pairs is 0.446 angstroms; (across all 360 pairs:
6.049)  
  

> mmaker #25 to #11

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 ranked_22.pdb, chain A (#11) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1891.6  
RMSD between 324 pruned atom pairs is 0.455 angstroms; (across all 360 pairs:
3.265)  
  

> mmaker #25 to #12

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 ranked_21.pdb, chain A (#12) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1887.4  
RMSD between 316 pruned atom pairs is 0.529 angstroms; (across all 360 pairs:
3.850)  
  

> mmaker #25 to #13

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 ranked_20.pdb, chain A (#13) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1887.4  
RMSD between 315 pruned atom pairs is 0.303 angstroms; (across all 360 pairs:
3.988)  
  

> mmaker #25 to #14

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 ranked_2.pdb, chain A (#14) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1887.4  
RMSD between 319 pruned atom pairs is 0.308 angstroms; (across all 360 pairs:
2.822)  
  

> mmaker #25 to #15

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 ranked_19.pdb, chain A (#15) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1899.4  
RMSD between 314 pruned atom pairs is 0.358 angstroms; (across all 360 pairs:
4.709)  
  

> mmaker #25 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 ranked_0.pdb, chain A (#1) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1890.4  
RMSD between 325 pruned atom pairs is 0.351 angstroms; (across all 360 pairs:
2.770)  
  

> mmaker #25 to #16

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 ranked_18.pdb, chain A (#16) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1887.4  
RMSD between 313 pruned atom pairs is 0.362 angstroms; (across all 360 pairs:
3.738)  
  

> mmaker #25 to #17

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 ranked_17.pdb, chain A (#17) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1889.8  
RMSD between 313 pruned atom pairs is 0.368 angstroms; (across all 360 pairs:
1.979)  
  

> mmaker #25 to #18

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 ranked_16.pdb, chain A (#18) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1880.8  
RMSD between 323 pruned atom pairs is 0.406 angstroms; (across all 360 pairs:
3.026)  
  

> mmaker #25 to #19

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 ranked_15.pdb, chain A (#19) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1899.4  
RMSD between 325 pruned atom pairs is 0.392 angstroms; (across all 360 pairs:
2.637)  
  

> mmaker #25 to #20

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 ranked_14.pdb, chain A (#20) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1877.2  
RMSD between 317 pruned atom pairs is 0.476 angstroms; (across all 360 pairs:
2.634)  
  

> mmaker #25 to #21

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 ranked_13.pdb, chain A (#21) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1920.4  
RMSD between 347 pruned atom pairs is 0.291 angstroms; (across all 360 pairs:
2.170)  
  

> mmaker #25 to #22

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 ranked_12.pdb, chain A (#22) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1887.4  
RMSD between 316 pruned atom pairs is 0.387 angstroms; (across all 360 pairs:
2.800)  
  

> mmaker #25 to #23

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 ranked_11.pdb, chain A (#23) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1892.8  
RMSD between 316 pruned atom pairs is 0.371 angstroms; (across all 360 pairs:
3.164)  
  

> mmaker #25 to #24

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 ranked_10.pdb, chain A (#24) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1918  
RMSD between 352 pruned atom pairs is 0.285 angstroms; (across all 360 pairs:
0.895)  
  

> mmaker #25 to #25

Must use different reference and match structures  

> hide #1 models

> hide #24 models

> show #24 models

> show #1 models

> hide #1-24 target m

> mmaker #1 to #2

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 ranked_9.pdb, chain A (#2) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1926.4  
RMSD between 317 pruned atom pairs is 0.327 angstroms; (across all 360 pairs:
5.415)  
  

> mmaker #1 to #3

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 ranked_8.pdb, chain A (#3) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1900  
RMSD between 314 pruned atom pairs is 0.342 angstroms; (across all 360 pairs:
3.801)  
  

> mmaker #1 to #4

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 ranked_7.pdb, chain A (#4) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1923.4  
RMSD between 343 pruned atom pairs is 0.175 angstroms; (across all 360 pairs:
2.581)  
  

> mmaker #1 to #5

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 ranked_6.pdb, chain A (#5) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1907.2  
RMSD between 313 pruned atom pairs is 0.314 angstroms; (across all 360 pairs:
3.594)  
  

> mmaker #1 to #

> matchmaker #1 to #

Invalid ""to"" argument: invalid atoms specifier  

> mmaker #1 to #6

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 ranked_5.pdb, chain A (#6) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1926.4  
RMSD between 323 pruned atom pairs is 0.386 angstroms; (across all 360 pairs:
3.663)  
  

> mmaker #1 to #6

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 ranked_5.pdb, chain A (#6) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1926.4  
RMSD between 323 pruned atom pairs is 0.386 angstroms; (across all 360 pairs:
3.663)  
  

> mmaker #1 to #7

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 ranked_4.pdb, chain A (#7) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1926.4  
RMSD between 345 pruned atom pairs is 0.317 angstroms; (across all 360 pairs:
2.214)  
  

> mmaker #1 to #8

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 ranked_3.pdb, chain A (#8) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1914.4  
RMSD between 314 pruned atom pairs is 0.322 angstroms; (across all 360 pairs:
6.631)  
  

> mmaker #1 to #9

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 ranked_24.pdb, chain A (#9) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1904.8  
RMSD between 298 pruned atom pairs is 0.522 angstroms; (across all 360 pairs:
2.717)  
  

> mmaker #1 to #10

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 ranked_23.pdb, chain A (#10) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1909  
RMSD between 317 pruned atom pairs is 0.451 angstroms; (across all 360 pairs:
3.846)  
  

> mmaker #1 to #11

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 ranked_22.pdb, chain A (#11) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1894.6  
RMSD between 326 pruned atom pairs is 0.415 angstroms; (across all 360 pairs:
1.355)  
  

> mmaker #1 to #12

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 ranked_21.pdb, chain A (#12) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1923.4  
RMSD between 329 pruned atom pairs is 0.559 angstroms; (across all 360 pairs:
1.733)  
  

> mmaker #1 to #13

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 ranked_20.pdb, chain A (#13) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1923.4  
RMSD between 340 pruned atom pairs is 0.351 angstroms; (across all 360 pairs:
1.756)  
  

> mmaker #1 to #14

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 ranked_2.pdb, chain A (#14) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1923.4  
RMSD between 343 pruned atom pairs is 0.226 angstroms; (across all 360 pairs:
1.444)  
  

> mmaker #1 to #15

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 ranked_19.pdb, chain A (#15) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1915.6  
RMSD between 319 pruned atom pairs is 0.394 angstroms; (across all 360 pairs:
5.114)  
  

> mmaker #1 to #1

Must use different reference and match structures  

> mmaker #1 to #16

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 ranked_18.pdb, chain A (#16) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1903.6  
RMSD between 320 pruned atom pairs is 0.390 angstroms; (across all 360 pairs:
3.278)  
  

> mmaker #1 to #17

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 ranked_17.pdb, chain A (#17) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1906  
RMSD between 325 pruned atom pairs is 0.428 angstroms; (across all 360 pairs:
2.417)  
  

> mmaker #1 to #18

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 ranked_16.pdb, chain A (#18) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1897  
RMSD between 321 pruned atom pairs is 0.354 angstroms; (across all 360 pairs:
4.933)  
  

> mmaker #1 to #19

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 ranked_15.pdb, chain A (#19) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1915.6  
RMSD between 321 pruned atom pairs is 0.323 angstroms; (across all 360 pairs:
4.504)  
  

> mmaker #1 to #20

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 ranked_14.pdb, chain A (#20) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1913.2  
RMSD between 319 pruned atom pairs is 0.359 angstroms; (across all 360 pairs:
4.517)  
  

> mmaker #1 to #21

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 ranked_13.pdb, chain A (#21) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1883.8  
RMSD between 319 pruned atom pairs is 0.345 angstroms; (across all 360 pairs:
1.966)  
  

> mmaker #1 to #22

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 ranked_12.pdb, chain A (#22) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1923.4  
RMSD between 336 pruned atom pairs is 0.417 angstroms; (across all 360 pairs:
1.903)  
  

> mmaker #1 to #23

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 ranked_11.pdb, chain A (#23) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1909  
RMSD between 334 pruned atom pairs is 0.417 angstroms; (across all 360 pairs:
3.133)  
  

> mmaker #1 to #2

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 ranked_9.pdb, chain A (#2) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1926.4  
RMSD between 317 pruned atom pairs is 0.327 angstroms; (across all 360 pairs:
5.415)  
  

> mmaker #1 to #24

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 ranked_10.pdb, chain A (#24) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1901.2  
RMSD between 322 pruned atom pairs is 0.392 angstroms; (across all 360 pairs:
2.381)  
  

> mmaker #1 to #25

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 ranked_1.pdb, chain A (#25) with ranked_0.pdb, chain A (#1),
sequence alignment score = 1890.4  
RMSD between 325 pruned atom pairs is 0.351 angstroms; (across all 360 pairs:
2.770)  
  

> hide #25 models

> show #1 models

> show #2 models

> show #3 models

> show #4 models

> hide #4 models

> hide #3 models

> hide #2 models

> show #25 models

> hide #25 models

> show #2 models

> hide #2 models

> mmaker #2 to #

> matchmaker #2 to #

Invalid ""to"" argument: invalid atoms specifier  

> mmaker #2 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 ranked_0.pdb, chain A (#1) with ranked_9.pdb, chain A (#2),
sequence alignment score = 1926.4  
RMSD between 317 pruned atom pairs is 0.327 angstroms; (across all 360 pairs:
5.415)  
  

> mmaker #3 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 ranked_0.pdb, chain A (#1) with ranked_8.pdb, chain A (#3),
sequence alignment score = 1900  
RMSD between 314 pruned atom pairs is 0.342 angstroms; (across all 360 pairs:
3.801)  
  

> mmaker #3 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 ranked_0.pdb, chain A (#1) with ranked_8.pdb, chain A (#3),
sequence alignment score = 1900  
RMSD between 314 pruned atom pairs is 0.342 angstroms; (across all 360 pairs:
3.801)  
  

> mmaker #4 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 ranked_0.pdb, chain A (#1) with ranked_7.pdb, chain A (#4),
sequence alignment score = 1923.4  
RMSD between 343 pruned atom pairs is 0.175 angstroms; (across all 360 pairs:
2.581)  
  

> mmaker #5 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 ranked_0.pdb, chain A (#1) with ranked_6.pdb, chain A (#5),
sequence alignment score = 1907.2  
RMSD between 313 pruned atom pairs is 0.314 angstroms; (across all 360 pairs:
3.594)  
  

> 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 ranked_0.pdb, chain A (#1) with ranked_5.pdb, chain A (#6),
sequence alignment score = 1926.4  
RMSD between 323 pruned atom pairs is 0.386 angstroms; (across all 360 pairs:
3.663)  
  

> mmaker #7 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 ranked_0.pdb, chain A (#1) with ranked_4.pdb, chain A (#7),
sequence alignment score = 1926.4  
RMSD between 345 pruned atom pairs is 0.317 angstroms; (across all 360 pairs:
2.214)  
  

> mmaker #8 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 ranked_0.pdb, chain A (#1) with ranked_3.pdb, chain A (#8),
sequence alignment score = 1914.4  
RMSD between 314 pruned atom pairs is 0.322 angstroms; (across all 360 pairs:
6.631)  
  

> mmaker #9 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 ranked_0.pdb, chain A (#1) with ranked_24.pdb, chain A (#9),
sequence alignment score = 1904.8  
RMSD between 298 pruned atom pairs is 0.522 angstroms; (across all 360 pairs:
2.717)  
  

> mmaker #10 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 ranked_0.pdb, chain A (#1) with ranked_23.pdb, chain A (#10),
sequence alignment score = 1909  
RMSD between 317 pruned atom pairs is 0.451 angstroms; (across all 360 pairs:
3.846)  
  

> mmaker #11 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 ranked_0.pdb, chain A (#1) with ranked_22.pdb, chain A (#11),
sequence alignment score = 1894.6  
RMSD between 326 pruned atom pairs is 0.415 angstroms; (across all 360 pairs:
1.355)  
  

> mmaker #12 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 ranked_0.pdb, chain A (#1) with ranked_21.pdb, chain A (#12),
sequence alignment score = 1923.4  
RMSD between 329 pruned atom pairs is 0.559 angstroms; (across all 360 pairs:
1.733)  
  

> mmaker #13 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 ranked_0.pdb, chain A (#1) with ranked_20.pdb, chain A (#13),
sequence alignment score = 1923.4  
RMSD between 340 pruned atom pairs is 0.351 angstroms; (across all 360 pairs:
1.756)  
  

> mmaker #14 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 ranked_0.pdb, chain A (#1) with ranked_2.pdb, chain A (#14),
sequence alignment score = 1923.4  
RMSD between 343 pruned atom pairs is 0.226 angstroms; (across all 360 pairs:
1.444)  
  

> mmaker #15to #1

> matchmaker #15to #1

Missing or invalid ""matchAtoms"" argument: only initial part ""#15"" of atom
specifier valid  

> mmaker #15 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 ranked_0.pdb, chain A (#1) with ranked_19.pdb, chain A (#15),
sequence alignment score = 1915.6  
RMSD between 319 pruned atom pairs is 0.394 angstroms; (across all 360 pairs:
5.114)  
  

> mmaker #16 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 ranked_0.pdb, chain A (#1) with ranked_18.pdb, chain A (#16),
sequence alignment score = 1903.6  
RMSD between 320 pruned atom pairs is 0.390 angstroms; (across all 360 pairs:
3.278)  
  

> mmaker #17 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 ranked_0.pdb, chain A (#1) with ranked_17.pdb, chain A (#17),
sequence alignment score = 1906  
RMSD between 325 pruned atom pairs is 0.428 angstroms; (across all 360 pairs:
2.417)  
  

> mmaker #18 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 ranked_0.pdb, chain A (#1) with ranked_16.pdb, chain A (#18),
sequence alignment score = 1897  
RMSD between 321 pruned atom pairs is 0.354 angstroms; (across all 360 pairs:
4.933)  
  

> mmaker #19 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 ranked_0.pdb, chain A (#1) with ranked_15.pdb, chain A (#19),
sequence alignment score = 1915.6  
RMSD between 321 pruned atom pairs is 0.323 angstroms; (across all 360 pairs:
4.504)  
  

> mmaker #20 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 ranked_0.pdb, chain A (#1) with ranked_14.pdb, chain A (#20),
sequence alignment score = 1913.2  
RMSD between 319 pruned atom pairs is 0.359 angstroms; (across all 360 pairs:
4.517)  
  

> mmaker #21 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 ranked_0.pdb, chain A (#1) with ranked_13.pdb, chain A (#21),
sequence alignment score = 1883.8  
RMSD between 319 pruned atom pairs is 0.345 angstroms; (across all 360 pairs:
1.966)  
  

> mmaker #22 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 ranked_0.pdb, chain A (#1) with ranked_12.pdb, chain A (#22),
sequence alignment score = 1923.4  
RMSD between 336 pruned atom pairs is 0.417 angstroms; (across all 360 pairs:
1.903)  
  

> mmaker #23 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 ranked_0.pdb, chain A (#1) with ranked_11.pdb, chain A (#23),
sequence alignment score = 1909  
RMSD between 334 pruned atom pairs is 0.417 angstroms; (across all 360 pairs:
3.133)  
  

> mmaker #24 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 ranked_0.pdb, chain A (#1) with ranked_10.pdb, chain A (#24),
sequence alignment score = 1901.2  
RMSD between 322 pruned atom pairs is 0.392 angstroms; (across all 360 pairs:
2.381)  
  

> mmaker #25 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 ranked_0.pdb, chain A (#1) with ranked_1.pdb, chain A (#25),
sequence alignment score = 1890.4  
RMSD between 325 pruned atom pairs is 0.351 angstroms; (across all 360 pairs:
2.770)  
  

> show #2 models

> show #3 models

> show #4 models

> show #5 models

> show #6 models

> show #7 models

> show #8 models

> show #9 models

> show #10 models

> show #11 models

> show #13 models

> show #14 models

> hide #13 models

> show #12 models

> show #13 models

> show #15 models

> show #16 models

> show #17 models

> show #18 models

> show #19 models

> show #20 models

> show #21 models

> show #22 models

> show #23 models

> show #24 models

> show #25 models

> save
> /Users/dawson/Workspace/SD/AF/2022-07-14_CCR2_CCl2_FDB_MM/AF2ou/CCR2_CCL2_multi/rank_25_mm.cxs

——— End of log from Mon Jul 18 11:51:41 2022 ———

opened ChimeraX session  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/gui.py"", line 284, in event  
_open_dropped_file(self.session, event.file())  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/gui.py"", line 1945, in _open_dropped_file  
run(session, 'open %s' % FileNameArg.unparse(path))  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/commands/run.py"", line 38, in run  
results = command.run(text, log=log, return_json=return_json)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/commands/cli.py"", line 2897, in run  
result = ci.function(session, **kw_args)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/open_command/cmd.py"", line 118, in cmd_open  
models = Command(session, registry=registry).run(provider_cmd_text,
log=log)[0]  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/commands/cli.py"", line 2897, in run  
result = ci.function(session, **kw_args)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/open_command/cmd.py"", line 263, in provider_open  
session.logger.status(status, log=status)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/logger.py"", line 459, in status  
StatusLogger.status(self, msg, **kw)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/logger.py"", line 199, in status  
if l.status(msg, color, secondary) and getattr(l, ""excludes_other_logs"",
True):  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/gui.py"", line 910, in status  
sbar.status(msg, color, secondary)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/statusbar.py"", line 150, in status  
r.draw_background()  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/graphics/opengl.py"", line 1168, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 58, 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 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
  
See log for complete Python traceback.  
  
An error occurred in drawing the scene. Redrawing graphics is now stopped to
avoid a continuous stream of error messages. To restart graphics use the
command ""graphics restart"" after changing the settings that caused the error.  
  
GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  
Traceback (most recent call last):  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/updateloop.py"", line 73, in draw_new_frame  
view.draw(check_for_changes = False)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/graphics/view.py"", line 165, in draw  
self._draw_scene(camera, drawings)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/graphics/view.py"", line 215, in _draw_scene  
camera.draw_background(vnum, r)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/graphics/camera.py"", line 184, in draw_background  
render.draw_background()  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/graphics/opengl.py"", line 1168, in draw_background  
GL.glClear(flags)  
File ""src/errorchecker.pyx"", line 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError  
OpenGL.error.GLError: GLError(  
err = 1286,  
description = b'invalid framebuffer operation',  
baseOperation = glClear,  
cArguments = (16640,)  
)  
  




OpenGL version: 4.1 ATI-4.8.54
OpenGL renderer: AMD Radeon RX Vega 56 OpenGL Engine
OpenGL vendor: ATI Technologies Inc.

Python: 3.9.11
Locale: UTF-8
Qt version: PyQt6 6.3.0, Qt 6.3.0
Qt runtime version: 6.3.0
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro14,2
      Processor Name: Dual-Core Intel Core i7
      Processor Speed: 3.5 GHz
      Number of Processors: 1
      Total Number of Cores: 2
      L2 Cache (per Core): 256 KB
      L3 Cache: 4 MB
      Hyper-Threading Technology: Enabled
      Memory: 16 GB
      System Firmware Version: 451.120.7.0.0
      OS Loader Version: 540.120.3~6
      SMC Version (system): 2.44f6

Software:

    System Software Overview:

      System Version: macOS 12.4 (21F79)
      Kernel Version: Darwin 21.5.0
      Time since boot: 2:28

Graphics/Displays:

    Intel Iris Plus Graphics 650:

      Chipset Model: Intel Iris Plus Graphics 650
      Type: GPU
      Bus: Built-In
      VRAM (Dynamic, Max): 1536 MB
      Vendor: Intel
      Device ID: 0x5927
      Revision ID: 0x0006
      Metal Family: Supported, Metal GPUFamily macOS 2
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal
        LG UltraFine:
          Resolution: 4096 x 2304
          UI Looks like: 2048 x 1152 @ 60.00Hz
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Display Serial Number: 806NTSU9V518
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Automatically Adjust Brightness: Yes
          Connection Type: Thunderbolt/DisplayPort
        LG UltraFine:
          Resolution: 5120 x 2880 (5K/UHD+ - Ultra High Definition Plus)
          UI Looks like: 2560 x 1440
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Display Serial Number: 706NTZN4S701
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Automatically Adjust Brightness: Yes
          Connection Type: Thunderbolt/DisplayPort

    AMD Radeon RX Vega 56:

      Chipset Model: AMD Radeon RX Vega 56
      Type: External GPU
      Bus: PCIe
      PCIe Lane Width: x16
      VRAM (Total): 8 GB
      Vendor: AMD (0x1002)
      Device ID: 0x687f
      Revision ID: 0x00c3
      Metal Family: Supported, Metal GPUFamily macOS 2
      GPU is Removable: Yes


Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    appnope: 0.1.3
    Babel: 2.10.1
    backcall: 0.2.0
    blockdiag: 3.0.0
    certifi: 2021.10.8
    cftime: 1.6.0
    charset-normalizer: 2.0.12
    ChimeraX-AddCharge: 1.2.3
    ChimeraX-AddH: 2.1.11
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2.1
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.4.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.39.1
    ChimeraX-AtomicLibrary: 7.0
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.1
    ChimeraX-BasicActions: 1.1
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.1
    ChimeraX-BondRot: 2.0
    ChimeraX-BugReporter: 1.0
    ChimeraX-BuildStructure: 2.7
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.1
    ChimeraX-ButtonPanel: 1.0
    ChimeraX-CageBuilder: 1.0
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.2
    ChimeraX-ChemGroup: 2.0
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.1
    ChimeraX-CommandLine: 1.2.3
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0
    ChimeraX-Core: 1.4
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.3.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0
    ChimeraX-DataFormats: 1.2.2
    ChimeraX-Dicom: 1.1
    ChimeraX-DistMonitor: 1.1.5
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ExperimentalCommands: 1.0
    ChimeraX-FileHistory: 1.0
    ChimeraX-FunctionKey: 1.0
    ChimeraX-Geometry: 1.2
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1
    ChimeraX-Hbonds: 2.1.2
    ChimeraX-Help: 1.2
    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
    ChimeraX-Label: 1.1.1
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.5
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.1
    ChimeraX-Map: 1.1
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0
    ChimeraX-MapFilter: 2.0
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1
    ChimeraX-Markers: 1.0
    ChimeraX-Mask: 1.0
    ChimeraX-MatchMaker: 2.0.6
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.1
    ChimeraX-Meeting: 1.0
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.7
    ChimeraX-MMTF: 2.1
    ChimeraX-Modeller: 1.5.5
    ChimeraX-ModelPanel: 1.3.2
    ChimeraX-ModelSeries: 1.0
    ChimeraX-Mol2: 2.0
    ChimeraX-Morph: 1.0
    ChimeraX-MouseModes: 1.1
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nucleotides: 2.0.2
    ChimeraX-OpenCommand: 1.9
    ChimeraX-PDB: 2.6.6
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-ResidueFit: 1.0
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 2.0.1
    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
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.6
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0
    ChimeraX-Shortcuts: 1.1
    ChimeraX-ShowAttr: 1.0
    ChimeraX-ShowSequences: 1.0
    ChimeraX-SideView: 1.0
    ChimeraX-Smiles: 2.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.8
    ChimeraX-STL: 1.0
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.0.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0
    ChimeraX-SwapAA: 2.0
    ChimeraX-SwapRes: 2.1.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.1
    ChimeraX-ToolshedUtils: 1.2.1
    ChimeraX-Tug: 1.0
    ChimeraX-UI: 1.18.3
    ChimeraX-uniprot: 2.2
    ChimeraX-UnitCell: 1.0
    ChimeraX-ViewDockX: 1.1.2
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0
    ChimeraX-WebServices: 1.1.0
    ChimeraX-Zone: 1.0
    colorama: 0.4.4
    cxservices: 1.2
    cycler: 0.11.0
    Cython: 0.29.26
    debugpy: 1.6.0
    decorator: 5.1.1
    docutils: 0.17.1
    entrypoints: 0.4
    filelock: 3.4.2
    fonttools: 4.33.3
    funcparserlib: 1.0.0
    grako: 3.16.5
    h5py: 3.7.0
    html2text: 2020.1.16
    idna: 3.3
    ihm: 0.27
    imagecodecs: 2021.11.20
    imagesize: 1.3.0
    ipykernel: 6.6.1
    ipython: 7.31.1
    ipython-genutils: 0.2.0
    jedi: 0.18.1
    Jinja2: 3.0.3
    jupyter-client: 7.1.0
    jupyter-core: 4.10.0
    kiwisolver: 1.4.2
    line-profiler: 3.4.0
    lxml: 4.7.1
    lz4: 3.1.10
    MarkupSafe: 2.1.1
    matplotlib: 3.5.1
    matplotlib-inline: 0.1.3
    msgpack: 1.0.3
    nest-asyncio: 1.5.5
    netCDF4: 1.5.8
    networkx: 2.6.3
    numexpr: 2.8.1
    numpy: 1.22.1
    openvr: 1.16.802
    packaging: 21.0
    ParmEd: 3.4.3
    parso: 0.8.3
    pexpect: 4.8.0
    pickleshare: 0.7.5
    Pillow: 9.0.1
    pip: 21.3.1
    pkginfo: 1.8.2
    prompt-toolkit: 3.0.29
    psutil: 5.9.0
    ptyprocess: 0.7.0
    pycollada: 0.7.2
    pydicom: 2.2.2
    Pygments: 2.11.2
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.9
    PyQt6-commercial: 6.3.0
    PyQt6-Qt6: 6.3.0
    PyQt6-sip: 13.3.1
    PyQt6-WebEngine-commercial: 6.3.0
    PyQt6-WebEngine-Qt6: 6.3.0
    python-dateutil: 2.8.2
    pytz: 2022.1
    pyzmq: 23.1.0
    qtconsole: 5.3.0
    QtPy: 2.1.0
    RandomWords: 0.3.0
    requests: 2.27.1
    scipy: 1.7.3
    setuptools: 59.8.0
    sfftk-rw: 0.7.2
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    Sphinx: 4.3.2
    sphinx-autodoc-typehints: 1.15.2
    sphinxcontrib-applehelp: 1.0.2
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    suds-community: 1.0.0
    tables: 3.7.0
    tifffile: 2021.11.2
    tinyarray: 1.2.4
    tornado: 6.1
    traitlets: 5.1.1
    urllib3: 1.26.9
    wcwidth: 0.2.5
    webcolors: 1.11.1
    wheel: 0.37.1
    wheel-filename: 1.3.0

}}}
"	defect	closed	normal		Graphics		can't reproduce						all	ChimeraX
