﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
18293	Crash on exit	chimerax-bug-report@…	Tom Goddard	"{{{
The following bug report has been submitted:
Platform:        macOS-12.0.1-arm64-arm-64bit
ChimeraX Version: 1.10.dev202501170719 (2025-01-17 07:19:08 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
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Log:
UCSF ChimeraX version: 1.10.dev202501170719 (2025-01-17)  
© 2016-2025 Regents of the University of California. All rights reserved.  

> open /Users/usuario/Desktop/fold_paper/ak1b_2_f6_2_paegreen5.cxs

Log from Sat Jul 26 18:22:59 2025UCSF ChimeraX version: 1.8rc202405312319
(2024-05-31)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open /Users/usuario/Desktop/fragmentoG160/F2.cxs

Log from Fri Jul 25 10:55:12 2025 Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.8rc202405312319 (2024-05-31)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/usuario/Downloads/fold_g160_1copia/fold_g160_1copia_model_0.cif

Chain information for fold_g160_1copia_model_0.cif #1  
---  
Chain | Description  
A | .  
  

> set bgColor white

> preset cartoons/nucleotides cylinders/stubs

Using preset: Cartoons/Nucleotides / Cylinders/Stubs  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    ~worm
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    cartoon style protein modeh tube rad 2 sides 24 thick 0.6
    cartoon style nucleic x round width 1.6 thick 1.6
    nucleotides stubs

  

> ui tool show ""Color Actions""

> color indian red

[Repeated 1 time(s)]

> color fire brick

> color indian red

> transparency 80 target ac

> transparency 50 target ac

> transparency 60 target ac

> transparency 80 target ac

> select :1-393

2937 atoms, 2990 bonds, 393 residues, 1 model selected  

> ui tool show ""Color Actions""

> color sel red

> color sel medium violet red

[Repeated 2 time(s)]

> color sel medium orchid

> color sel medium violet red

> transparency sel 0 target ac

> select add #1

11715 atoms, 11835 bonds, 1498 residues, 1 model selected  

> select subtract #1

Nothing selected  

> select :1-393

2937 atoms, 2990 bonds, 393 residues, 1 model selected  

> color sel purple

> graphics selection color black width 0.8

> graphics selection color black width 3

> graphics selection color black width 1.2

> save /Users/usuario/Desktop/fragmentoG160/F2.cxs

——— End of log from Fri Jul 25 10:55:12 2025 ———

opened ChimeraX session  

> save /Users/usuario/Desktop/fragmentoG160/f2.png width 864 height 611
> supersample 3

> open ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_model_0.cif""

Chain information for fold_ak1b_2short_f6_2_model_0.cif #2  
---  
Chain | Description  
A B | .  
C D | .  
  

> open ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_model_1.cif""

Chain information for fold_ak1b_2short_f6_2_model_1.cif #3  
---  
Chain | Description  
A B | .  
C D | .  
  

> open ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_model_2.cif""

Chain information for fold_ak1b_2short_f6_2_model_2.cif #4  
---  
Chain | Description  
A B | .  
C D | .  
  

> open ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_model_3.cif""

Chain information for fold_ak1b_2short_f6_2_model_3.cif #5  
---  
Chain | Description  
A B | .  
C D | .  
  

> open ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_model_4.cif""

Chain information for fold_ak1b_2short_f6_2_model_4.cif #6  
---  
Chain | Description  
A B | .  
C D | .  
  

> close #1

> ui tool show Matchmaker

> matchmaker #3-6 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 fold_ak1b_2short_f6_2_model_0.cif, chain C (#2) with
fold_ak1b_2short_f6_2_model_1.cif, chain C (#3), sequence alignment score =
651  
RMSD between 78 pruned atom pairs is 0.606 angstroms; (across all 128 pairs:
6.488)  
  
Matchmaker fold_ak1b_2short_f6_2_model_0.cif, chain C (#2) with
fold_ak1b_2short_f6_2_model_2.cif, chain C (#4), sequence alignment score =
651  
RMSD between 72 pruned atom pairs is 0.524 angstroms; (across all 128 pairs:
12.583)  
  
Matchmaker fold_ak1b_2short_f6_2_model_0.cif, chain C (#2) with
fold_ak1b_2short_f6_2_model_3.cif, chain C (#5), sequence alignment score =
651  
RMSD between 73 pruned atom pairs is 0.577 angstroms; (across all 128 pairs:
8.942)  
  
Matchmaker fold_ak1b_2short_f6_2_model_0.cif, chain C (#2) with
fold_ak1b_2short_f6_2_model_4.cif, chain C (#6), sequence alignment score =
651  
RMSD between 72 pruned atom pairs is 0.483 angstroms; (across all 128 pairs:
17.400)  
  

> select #2/A

980 atoms, 986 bonds, 120 residues, 1 model selected  

> select #2/A:1-120

980 atoms, 986 bonds, 120 residues, 1 model selected  

> select #2/A:1-120

980 atoms, 986 bonds, 120 residues, 1 model selected  

> select :A,B

Nothing selected  

> select /A,/B

Expected an objects specifier or a keyword  

> select A,B

Expected an objects specifier or a keyword  

> select A

Expected an objects specifier or a keyword  

> color bychain

> color bypolymer

> select
> #2/A#2/B#2/C#2/D#3/A#3/B#3/C#3/D#4/A#4/B#4/C#4/D#5/A#5/B#5/C#5/D#6/A#6/B#6/C#6/D

19470 atoms, 19760 bonds, 2480 residues, 5 models selected  

> color sel bypolymer

Alignment identifier is 1  
Alignment identifier is 2  

> select #2/A-B:1 #3/A-B:1 #4/A-B:1 #5/A-B:1 #6/A-B:1

80 atoms, 70 bonds, 10 residues, 5 models selected  

> select #2/A-B #3/A-B #4/A-B #5/A-B #6/A-B

9800 atoms, 9860 bonds, 1200 residues, 5 models selected  
. [ID: 1] region 10 chains [1-120] RMSD: 1.517  
  

> color sel cornflower blue

> transparency sel 30

> transparency sel 80

> transparency sel 30 target ac

> select #2/C-D:1 #3/C-D:1 #4/C-D:1 #5/C-D:1 #6/C-D:1

90 atoms, 80 bonds, 10 residues, 5 models selected  

> select #2/C-D #3/C-D #4/C-D #5/C-D #6/C-D

9670 atoms, 9900 bonds, 1280 residues, 5 models selected  
. [ID: 2] region 10 chains [1-128] RMSD: 12.546  
  

> ui tool show ""Color Actions""

> color sel gold

> color sel yellow

> color sel royal blue

> color sel light pink

[Repeated 1 time(s)]

> color sel light coral

> color sel violet

> color sel light goldenrod yellow

> color sel old lace

> color sel light yellow

> color sel lemon chiffon

> color sel moccasin

> color sel pale green

> color sel moccasin

> color sel navajo white

> color sel peach puff

[Repeated 1 time(s)]

> color sel navajo white

> color sel moccasin

> transparency sel 30 target ac

> graphics silhouettes true color black width 1 depthJump 0.01

> hide #3 models

> show #3 models

> select add #3

11630 atoms, 11872 bonds, 1520 residues, 5 models selected  

> select subtract #3

7736 atoms, 7920 bonds, 1024 residues, 4 models selected  

> select add #4

9696 atoms, 9892 bonds, 1264 residues, 4 models selected  

> select subtract #4

5802 atoms, 5940 bonds, 768 residues, 3 models selected  

> select add #3

9696 atoms, 9892 bonds, 1264 residues, 4 models selected  

> select add #4

13590 atoms, 13844 bonds, 1760 residues, 5 models selected  

> select add #5

15550 atoms, 15816 bonds, 2000 residues, 5 models selected  

> select add #6

17510 atoms, 17788 bonds, 2240 residues, 5 models selected  

> select subtract #6

13616 atoms, 13836 bonds, 1744 residues, 4 models selected  

> select add #6

17510 atoms, 17788 bonds, 2240 residues, 5 models selected  

> select subtract #6

13616 atoms, 13836 bonds, 1744 residues, 4 models selected  

> select subtract #5

9722 atoms, 9884 bonds, 1248 residues, 3 models selected  

> select subtract #4

5828 atoms, 5932 bonds, 752 residues, 2 models selected  

> select subtract #3

1934 atoms, 1980 bonds, 256 residues, 1 model selected  

> select add #3

5828 atoms, 5932 bonds, 752 residues, 2 models selected  

> select add #2

7788 atoms, 7904 bonds, 992 residues, 2 models selected  

> select subtract #3

3894 atoms, 3952 bonds, 496 residues, 1 model selected  

> select add #3

7788 atoms, 7904 bonds, 992 residues, 2 models selected  

> select add #4

11682 atoms, 11856 bonds, 1488 residues, 3 models selected  

> select add #5

15576 atoms, 15808 bonds, 1984 residues, 4 models selected  

> select add #6

19470 atoms, 19760 bonds, 2480 residues, 5 models selected  

> graphics silhouettes true color black width 1 depthJump 0.01

> graphics silhouettes true color black width 5 depthJump 0.01

> graphics silhouettes true color black width 1.2 depthJump 0.01

> graphics silhouettes true color black width 1.2 depthJump 0.03

> graphics silhouettes true color black width 1.2 depthJump 0.4

> graphics silhouettes true color black width 1.2 depthJump 6

> graphics silhouettes true color black width 1.2 depthJump 0.01

> save /Users/usuario/Desktop/fold_paper/ak1b_2_f6_2.cxs

> color bfactor palette
> 0,#FF7D45:50,#FF7D45:50.00001,#FFDB13:70,#FFDB13:70.00001,#65CBF3:90,#65CBF3:90.00001,#0053D6:100,#0053D6
> key true

> key #ff7d45:0 #ff7d45:50 #ffdb13:50 #ffdb13:70 #65cbf3:70 #65cbf3:90
> #0053d6:90 #0053d6:100 showTool true

> ui mousemode right ""color key""

19470 atoms, 2480 residues, atom bfactor range 17.7 to 95.2  

> key size 0.26000,0.05000

> key size 0.27000,0.05000

> key size 0.28000,0.05000

> key size 0.29000,0.05000

> key size 0.30000,0.05000

> key size 0.31000,0.05000

Key is partially or completely offscreen  

> key size 0.32000,0.05000

Key is partially or completely offscreen  

> key size 0.32000,0.04000

Key is partially or completely offscreen  

> key size 0.32000,0.03000

Key is partially or completely offscreen  

> key pos 0.69000,0.08000

Key is partially or completely offscreen  

> key pos 0.68000,0.08000

> key pos 0.69000,0.08000

Key is partially or completely offscreen  

> key pos 0.70000,0.08000

Key is partially or completely offscreen  

> key pos 0.71000,0.08000

Key is partially or completely offscreen  

> key pos 0.72000,0.08000

Key is partially or completely offscreen  

> key pos 0.73000,0.08000

Key is partially or completely offscreen  

> key pos 0.73000,0.07000

Key is partially or completely offscreen  

> key pos 0.73000,0.06000

Key is partially or completely offscreen  

> key pos 0.73000,0.05000

Key is partially or completely offscreen  

> key pos 0.73000,0.04000

Key is partially or completely offscreen  

> key pos 0.73000,0.03000

Key is partially or completely offscreen  

> key pos 0.73000,0.02000

Key is partially or completely offscreen  

> key pos 0.73000,0.01000

Key is partially or completely offscreen  

> key pos 0.73000,0.00000

Key is partially or completely offscreen  

> key pos 0.73000,-0.01000

Key is partially or completely offscreen  

> key pos 0.73000,-0.02000

Key is partially or completely offscreen  

> key pos 0.73000,-0.03000

Key is partially or completely offscreen  

> key pos 0.73000,-0.04000

Key is partially or completely offscreen  

> key pos 0.73000,-0.05000

Key is partially or completely offscreen  

> key pos 0.73000,-0.06000

Key is partially or completely offscreen  

> key pos 0.73000,-0.07000

Key is partially or completely offscreen  

> key pos 0.73000,-0.08000

Key is partially or completely offscreen  

> save /Users/usuario/Desktop/fold_paper/ak1b_2_f6_2bfactor.cxs

> undo

> alphafold contacts #1/A toAtoms #1/D distance 5 maxPae 5 palette paegreen

No alphafold specified for alphafold contacts  

> rename #1.1 ""AB contacts""

> alphafold contacts #1/B toAtoms #1/C distance 5 maxPae 5 palette paegreen

No alphafold specified for alphafold contacts  

> rename #1.2 ""BC contacts""

> alphafold contacts #1/A toAtoms #1/C distance 5 maxPae 5 palette paegreen

No alphafold specified for alphafold contacts  

> rename #1.3 ""CD contacts""

> alphafold contacts #1/B toAtoms #1/D distance 5 maxPae 5 palette paegreen

No alphafold specified for alphafold contacts  

> alphafold contacts #2/A toAtoms #2/D distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_0.cif #2 does not have PAE data opened  

> rename #2.1 ""AB contacts""

> alphafold contacts #2/B toAtoms #2/C distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_0.cif #2 does not have PAE data opened  

> rename #2.2 ""BC contacts""

> alphafold contacts #2/A toAtoms #2/C distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_0.cif #2 does not have PAE data opened  

> rename #2.3 ""CD contacts""

> alphafold contacts #2/B toAtoms #2/D distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_0.cif #2 does not have PAE data opened  

> alphafold contacts #3/A toAtoms #3/D distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_1.cif #3 does not have PAE data opened  

> rename #3.1 ""AB contacts""

> alphafold contacts #3/B toAtoms #3/C distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_1.cif #3 does not have PAE data opened  

> rename #3.2 ""BC contacts""

> alphafold contacts #3/A toAtoms #3/C distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_1.cif #3 does not have PAE data opened  

> rename #3.3 ""CD contacts""

> alphafold contacts #3/B toAtoms #3/D distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_1.cif #3 does not have PAE data opened  

> alphafold contacts #4/A toAtoms #4/D distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_2.cif #4 does not have PAE data opened  

> rename #4.1 ""AB contacts""

> alphafold contacts #4/B toAtoms #4/C distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_2.cif #4 does not have PAE data opened  

> rename #4.2 ""BC contacts""

> alphafold contacts #4/A toAtoms #4/C distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_2.cif #4 does not have PAE data opened  

> rename #4.3 ""CD contacts""

> alphafold contacts #4/B toAtoms #4/D distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_2.cif #4 does not have PAE data opened  

> alphafold contacts #5/A toAtoms #5/D distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_3.cif #5 does not have PAE data opened  

> rename #5.1 ""AB contacts""

> alphafold contacts #5/B toAtoms #5/C distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_3.cif #5 does not have PAE data opened  

> rename #5.2 ""BC contacts""

> alphafold contacts #5/A toAtoms #5/C distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_3.cif #5 does not have PAE data opened  

> rename #5.3 ""CD contacts""

> alphafold contacts #5/B toAtoms #5/D distance 5 maxPae 5 palette paegreen

Structure fold_ak1b_2short_f6_2_model_3.cif #5 does not have PAE data opened  

> ui tool show ""AlphaFold Error Plot""

> alphafold pae #2 file ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_0.json""

> ui tool show ""AlphaFold Error Plot""

> alphafold pae #2 file ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_1.json""

> alphafold pae #2 file ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_2.json""

> alphafold pae #2 file ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_0.json""

> alphafold pae #3 file ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_1.json""

> alphafold pae #3 file ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_2.json""

> open ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_1.json""

Failed opening file /Users/usuario/Dropbox
(Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_1.json:  
Opening an AlphaFold PAE file requires specifying the structure to associate.
Did not find an open structure from the same directory. To specify the
structure use menu  
  
Tools / Structure Prediction / AlphaFold Error Plot  
  
or use the open command, for example  
  
open /Users/usuario/Dropbox
(Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_1.json
format pae structure #1  

> open ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_2.json""

Failed opening file /Users/usuario/Dropbox
(Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_2.json:  
Opening an AlphaFold PAE file requires specifying the structure to associate.
Did not find an open structure from the same directory. To specify the
structure use menu  
  
Tools / Structure Prediction / AlphaFold Error Plot  
  
or use the open command, for example  
  
open /Users/usuario/Dropbox
(Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_2.json
format pae structure #1  

> open ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_3.json""

Failed opening file /Users/usuario/Dropbox
(Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_3.json:  
Opening an AlphaFold PAE file requires specifying the structure to associate.
Did not find an open structure from the same directory. To specify the
structure use menu  
  
Tools / Structure Prediction / AlphaFold Error Plot  
  
or use the open command, for example  
  
open /Users/usuario/Dropbox
(Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_3.json
format pae structure #1  

> open ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_4.json""

Failed opening file /Users/usuario/Dropbox
(Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_4.json:  
Opening an AlphaFold PAE file requires specifying the structure to associate.
Did not find an open structure from the same directory. To specify the
structure use menu  
  
Tools / Structure Prediction / AlphaFold Error Plot  
  
or use the open command, for example  
  
open /Users/usuario/Dropbox
(Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_4.json
format pae structure #1  

> open ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_0.json""

Failed opening file /Users/usuario/Dropbox
(Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_0.json:  
Opening an AlphaFold PAE file requires specifying the structure to associate.
Did not find an open structure from the same directory. To specify the
structure use menu  
  
Tools / Structure Prediction / AlphaFold Error Plot  
  
or use the open command, for example  
  
open /Users/usuario/Dropbox
(Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_0.json
format pae structure #1  

> alphafold pae #3 file ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_1.json""

> alphafold pae #4 file ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_2.json""

> alphafold pae #5 file ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_3.json""

> alphafold pae #6 file ""/Users/usuario/Dropbox
> (Personal)/alphafold_paper/fold_ak1b_2short_f6_2-2/fold_ak1b_2short_f6_2_full_data_4.json""

> close #1

> ui mousemode right translate

> alphafold contacts #2/A toAtoms #2/D distance 5 maxPae 5 palette paegreen

Found 56 residue or atom pairs within distance 5 with pae <= 5  

> rename #2.1 ""AB contacts""

> alphafold contacts #2/B toAtoms #2/C distance 5 maxPae 5 palette paegreen

Found 57 residue or atom pairs within distance 5 with pae <= 5  

> rename #2.2 ""BC contacts""

> alphafold contacts #2/A toAtoms #2/C distance 5 maxPae 5 palette paegreen

Found 50 residue or atom pairs within distance 5 with pae <= 5  

> rename #2.3 ""CD contacts""

> alphafold contacts #2/B toAtoms #2/D distance 5 maxPae 5 palette paegreen

Found 49 residue or atom pairs within distance 5 with pae <= 5  

> alphafold contacts #3/A toAtoms #3/D distance 5 maxPae 5 palette paegreen

Found 55 residue or atom pairs within distance 5 with pae <= 5  

> rename #3.1 ""AB contacts""

> alphafold contacts #3/B toAtoms #3/C distance 5 maxPae 5 palette paegreen

Found 55 residue or atom pairs within distance 5 with pae <= 5  

> rename #3.2 ""BC contacts""

> alphafold contacts #3/A toAtoms #3/C distance 5 maxPae 5 palette paegreen

Found 49 residue or atom pairs within distance 5 with pae <= 5  

> rename #3.3 ""CD contacts""

> alphafold contacts #3/B toAtoms #3/D distance 5 maxPae 5 palette paegreen

Found 49 residue or atom pairs within distance 5 with pae <= 5  

> alphafold contacts #4/A toAtoms #4/D distance 5 maxPae 5 palette paegreen

Found 52 residue or atom pairs within distance 5 with pae <= 5  

> rename #4.1 ""AB contacts""

> alphafold contacts #4/B toAtoms #4/C distance 5 maxPae 5 palette paegreen

Found 55 residue or atom pairs within distance 5 with pae <= 5  

> rename #4.2 ""BC contacts""

> alphafold contacts #4/A toAtoms #4/C distance 5 maxPae 5 palette paegreen

Found 48 residue or atom pairs within distance 5 with pae <= 5  

> rename #4.3 ""CD contacts""

> alphafold contacts #4/B toAtoms #4/D distance 5 maxPae 5 palette paegreen

Found 47 residue or atom pairs within distance 5 with pae <= 5  

> alphafold contacts #5/A toAtoms #5/D distance 5 maxPae 5 palette paegreen

Found 51 residue or atom pairs within distance 5 with pae <= 5  

> rename #5.1 ""AB contacts""

> alphafold contacts #5/B toAtoms #5/C distance 5 maxPae 5 palette paegreen

Found 54 residue or atom pairs within distance 5 with pae <= 5  

> rename #5.2 ""BC contacts""

> alphafold contacts #5/A toAtoms #5/C distance 5 maxPae 5 palette paegreen

Found 50 residue or atom pairs within distance 5 with pae <= 5  

> rename #5.3 ""CD contacts""

> alphafold contacts #5/B toAtoms #5/D distance 5 maxPae 5 palette paegreen

Found 49 residue or atom pairs within distance 5 with pae <= 5  

> alphafold contacts #6/A toAtoms #6/D distance 5 maxPae 5 palette paegreen

Found 53 residue or atom pairs within distance 5 with pae <= 5  

> rename #5.1 ""AB contacts""

> alphafold contacts #6/B toAtoms #6/C distance 5 maxPae 5 palette paegreen

Found 55 residue or atom pairs within distance 5 with pae <= 5  

> rename #5.2 ""BC contacts""

> alphafold contacts #6/A toAtoms #6/C distance 5 maxPae 5 palette paegreen

Found 48 residue or atom pairs within distance 5 with pae <= 5  

> rename #5.3 ""CD contacts""

> alphafold contacts #6/B toAtoms #6/D distance 5 maxPae 5 palette paegreen

Found 48 residue or atom pairs within distance 5 with pae <= 5  

> select #2/A-B:1 #3/A-B:1 #4/A-B:1 #5/A-B:1 #6/A-B:1

80 atoms, 70 bonds, 10 residues, 5 models selected  

> select #2/A-B #3/A-B #4/A-B #5/A-B #6/A-B

9800 atoms, 9860 bonds, 1200 residues, 5 models selected  
. [ID: 1] region 10 chains [1-120] RMSD: 1.517  
  

> ui tool show ""Color Actions""

> color sel misty rose

> color sel plum

> color sel light salmon

> color sel plum

> color sel violet

> select #2/C-D:1 #3/C-D:1 #4/C-D:1 #5/C-D:1 #6/C-D:1

90 atoms, 80 bonds, 10 residues, 5 models selected  

> select #2/C-D #3/C-D #4/C-D #5/C-D #6/C-D

9670 atoms, 9900 bonds, 1280 residues, 5 models selected  
. [ID: 2] region 10 chains [1-128] RMSD: 12.546  
  

> transparency sel 0 target ac

> save /Users/usuario/Desktop/fold_paper/ak1b_2_f6_2_paegreen5.cxs

——— End of log from Sat Jul 26 18:22:59 2025 ———

> view name session-start

opened ChimeraX session  




OpenGL version: 4.1 Metal - 76.1
OpenGL renderer: Apple M1
OpenGL vendor: Apple

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.8.0, Qt 6.8.1
Qt runtime version: 6.8.1
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro17,1
      Chip: Apple M1
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 16 GB
      System Firmware Version: 7429.41.5
      OS Loader Version: 7429.41.5

Software:

    System Software Overview:

      System Version: macOS 12.0.1 (21A559)
      Kernel Version: Darwin 21.1.0
      Time since boot: 5 days 21:16

Graphics/Displays:

    Apple M1:

      Chipset Model: Apple M1
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 8
      Vendor: Apple (0x106b)
      Metal Family: Supported, Metal GPUFamily Apple 7
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: No
          Connection Type: Internal
        VA2715-QHD:
          Resolution: 2560 x 1440 (QHD/WQHD - Wide Quad High Definition)
          UI Looks like: 2560 x 1440 @ 60.00Hz
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Automatically Adjust Brightness: Yes


Installed Packages:
    alabaster: 1.0.0
    anyio: 4.8.0
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 3.0.0
    auditwheel: 6.2.0
    babel: 2.16.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 3.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.4.post1
    charset-normalizer: 3.4.1
    ChimeraX-AddCharge: 1.5.18
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.16.2
    ChimeraX-AlphaFold: 1.0.1
    ChimeraX-AltlocExplorer: 1.1.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.60
    ChimeraX-AtomicLibrary: 14.1.11
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 3.0.0
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.2
    ChimeraX-BuildStructure: 2.13.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.4.0
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.3
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.8
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.10.dev202501170719
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.4
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.7
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.4.1
    ChimeraX-Hbonds: 2.5
    ChimeraX-Help: 1.3
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.3
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-KVFinder: 1.5.1
    ChimeraX-Label: 1.1.14
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.2
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    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: 2.1.6
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.2
    ChimeraX-MedicalToolbar: 1.1
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.2
    ChimeraX-MMTF: 2.2
    ChimeraX-ModelArchive: 1.0
    ChimeraX-Modeller: 1.5.18
    ChimeraX-ModelPanel: 1.5
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-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: 1.14
    ChimeraX-OrthoPick: 1.0.1
    ChimeraX-PDB: 2.7.7
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.2
    ChimeraX-ProfileGrids: 1.0.1
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.6.3
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.3.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.3
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.5.7
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.15
    ChimeraX-Shape: 1.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.2.0
    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: 2.5.1
    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: 1.43
    ChimeraX-Umap: 1.0
    ChimeraX-uniprot: 2.3.1
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.4
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.3.1
    coverage: 7.6.10
    cxservices: 1.2.3
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.12
    decorator: 5.1.1
    docutils: 0.21.2
    executing: 2.1.0
    filelock: 3.15.4
    fonttools: 4.55.3
    funcparserlib: 2.0.0a0
    glfw: 2.8.0
    grako: 3.16.5
    h11: 0.14.0
    h5py: 3.12.1
    html2text: 2024.2.26
    httpcore: 1.0.7
    httpx: 0.28.1
    idna: 3.10
    ihm: 1.3
    imagecodecs: 2024.6.1
    imagesize: 1.4.1
    iniconfig: 2.0.0
    ipykernel: 6.29.5
    ipython: 8.26.0
    ipywidgets: 8.1.5
    jedi: 0.19.1
    Jinja2: 3.1.5
    jupyter_client: 8.6.2
    jupyter_core: 5.7.2
    jupyterlab_widgets: 3.0.13
    kiwisolver: 1.4.8
    line_profiler: 4.1.3
    lxml: 5.2.2
    lz4: 4.3.3
    MarkupSafe: 3.0.2
    matplotlib: 3.9.2
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    ndindex: 1.9.2
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.2
    numpy: 1.26.4
    OpenMM: 8.2.0
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pickleshare: 0.7.5
    pillow: 10.4.0
    pip: 24.2
    pkginfo: 1.11.1
    platformdirs: 4.3.6
    pluggy: 1.5.0
    prompt_toolkit: 3.0.48
    psutil: 6.0.0
    ptyprocess: 0.7.0
    pure_eval: 0.2.3
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pyelftools: 0.31
    Pygments: 2.18.0
    pynmrstar: 3.3.5
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.2.1
    pyproject_hooks: 1.2.0
    PyQt6-commercial: 6.8.0
    PyQt6-Qt6: 6.8.1
    PyQt6-WebEngine-commercial: 6.8.0
    PyQt6-WebEngine-Qt6: 6.8.1
    PyQt6_sip: 13.9.1
    pytest: 8.3.4
    pytest-cov: 6.0.0
    python-dateutil: 2.9.0.post0
    pytz: 2024.2
    pyzmq: 26.2.0
    qtconsole: 5.5.2
    QtPy: 2.4.2
    qtshim: 1.1
    RandomWords: 0.4.0
    requests: 2.32.3
    scipy: 1.14.0
    setuptools: 72.1.0
    sfftk-rw: 0.8.1
    six: 1.16.0
    sniffio: 1.3.1
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.6
    Sphinx: 8.0.2
    sphinx-autodoc-typehints: 2.2.3
    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
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.10.2
    tcia_utils: 1.5.1
    tifffile: 2024.7.24
    tinyarray: 1.2.4
    tornado: 6.4.2
    traitlets: 5.14.3
    typing_extensions: 4.12.2
    tzdata: 2024.2
    urllib3: 2.3.0
    wcwidth: 0.2.13
    webcolors: 24.6.0
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.13
}}}
"	defect	closed	normal		Window Toolkit		can't reproduce						all	ChimeraX
