﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
7305	Basic Actions session save: 'QEventLoop' object has no attribute 'exec_'	tent.tangpradabkul@…	Zach Pearson	"{{{
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
I just recently installed Chimera X to my computer and when I tried to save the session, this error showed up and couldn't let me save the session. 


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

> open /Users/tenttiya/Downloads/miniPTC-Feb8.cxs format session

Not registering illegal selector name ""tRNA-interacting nucleotides""  

Log from Tue Feb 8 17:23:45 2022UCSF ChimeraX version: 1.2.5 (2021-05-24)  
© 2016-2021 Regents of the University of California. All rights reserved.  

> open /Users/sarahsmaga/Desktop/miniPTC-7k00.cxs format session

registering illegal selector name ""tRNA-interacting nucleotides""  

Log from Wed Jan 26 14:18:02 2022UCSF ChimeraX version: 1.2.5 (2021-05-24)  
© 2016-2021 Regents of the University of California. All rights reserved.  

> open /Users/sarahsmaga/Desktop/miniPTC-ribosome.cxs

registering illegal selector name ""tRNA-interacting nucleotides""  

Log from Thu Jan 20 17:59:07 2022UCSF ChimeraX version: 1.2.5 (2021-05-24)  
© 2016-2021 Regents of the University of California. All rights reserved.  

> open /Users/sarahsmaga/Desktop/miniPTC-ribosome.cxs

Log from Thu Jan 20 10:12:13 2022UCSF ChimeraX version: 1.2.5 (2021-05-24)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  
Updating list of available bundles failed: [Errno 61] Connection refused  

> open /Users/sarahsmaga/Downloads/Chimera/PDB/7K00.cif

Summary of feedback from opening
/Users/sarahsmaga/Downloads/Chimera/PDB/7K00.cif  
---  
notes | Fetching CCD PAR from http://ligand-
expo.rcsb.org/reports/P/PAR/PAR.cif  
Fetching CCD SPD from http://ligand-expo.rcsb.org/reports/S/SPD/SPD.cif  
Fetching CCD SPM from http://ligand-expo.rcsb.org/reports/S/SPM/SPM.cif  
Fetching CCD ZN from http://ligand-expo.rcsb.org/reports/Z/ZN/ZN.cif  
Fetching CCD G7M from http://ligand-expo.rcsb.org/reports/G/G7M/G7M.cif  
Fetching CCD UR3 from http://ligand-expo.rcsb.org/reports/U/UR3/UR3.cif  
Fetching CCD MA6 from http://ligand-expo.rcsb.org/reports/M/MA6/MA6.cif  
Fetching CCD IAS from http://ligand-expo.rcsb.org/reports/I/IAS/IAS.cif  
Fetching CCD D2T from http://ligand-expo.rcsb.org/reports/D/D2T/D2T.cif  
Fetching CCD 1MG from http://ligand-expo.rcsb.org/reports/1/1MG/1MG.cif  
Fetching CCD 6MZ from http://ligand-expo.rcsb.org/reports/6/6MZ/6MZ.cif  
Fetching CCD 3TD from http://ligand-expo.rcsb.org/reports/3/3TD/3TD.cif  
Fetching CCD OMG from http://ligand-expo.rcsb.org/reports/O/OMG/OMG.cif  
Fetching CCD H2U from http://ligand-expo.rcsb.org/reports/H/H2U/H2U.cif  
Fetching CCD OMC from http://ligand-expo.rcsb.org/reports/O/OMC/OMC.cif  
Fetching CCD 2MA from http://ligand-expo.rcsb.org/reports/2/2MA/2MA.cif  
Fetching CCD OMU from http://ligand-expo.rcsb.org/reports/O/OMU/OMU.cif  
Fetching CCD MEQ from http://ligand-expo.rcsb.org/reports/M/MEQ/MEQ.cif  
Fetching CCD 4D4 from http://ligand-expo.rcsb.org/reports/4/4D4/4D4.cif  
Fetching CCD MS6 from http://ligand-expo.rcsb.org/reports/M/MS6/MS6.cif  
  
7K00.cif title:  
Structure of the Bacterial Ribosome at 2 Angstrom Resolution [more info...]  
  
Chain information for 7K00.cif #1  
---  
Chain | Description  
0 | 50S ribosomal protein L33  
1 | 50S ribosomal protein L34  
2 | 50S ribosomal protein L35  
3 | 50S ribosomal protein L36  
4 | 50S ribosomal protein L31  
5 | E-site tRNA  
A | 16S rRNA  
B | 30S ribosomal protein S2  
C | 30S ribosomal protein S3  
D | 30S ribosomal protein S4  
E | 30S ribosomal protein S5  
F | 30S ribosomal protein S6  
G | 30S ribosomal protein S7  
H | 30S ribosomal protein S8  
I | 30S ribosomal protein S9  
J | 30S ribosomal protein S10  
K | 30S ribosomal protein S11  
L | 30S ribosomal protein S12  
M | 30S ribosomal protein S13  
N | 30S ribosomal protein S14  
O | 30S ribosomal protein S15  
P | 30S ribosomal protein S16  
Q | 30S ribosomal protein S17  
R | 30S ribosomal protein S18  
S | 30S ribosomal protein S19  
T | 30S ribosomal protein S20  
U | 30S ribosomal protein S21  
X | mRNA  
Y | A-site tRNA-val  
Z | P-site tRNA-fMet  
a | 23S rRNA  
b | 5S rRNA  
c | 50S ribosomal protein L2  
d | 50S ribosomal protein L3  
e | 50S ribosomal protein L4  
f | 50S ribosomal protein L5  
g | 50S ribosomal protein L6  
h | 50S ribosomal protein L9  
i | 50S ribosomal protein L13  
j | 50S ribosomal protein L14  
k | 50S ribosomal protein L15  
l | 50S ribosomal protein L16  
m | 50S ribosomal protein L17  
n | 50S ribosomal protein L18  
o | 50S ribosomal protein L19  
p | 50S ribosomal protein L20  
q | 50S ribosomal protein L21  
r | 50S ribosomal protein L22  
s | 50S ribosomal protein L23  
t | 50S ribosomal protein L24  
u | 50S ribosomal protein L25  
v | 50S ribosomal protein L27  
w | 50S ribosomal protein L28  
x | 50S ribosomal protein L29  
y | 50S ribosomal protein L30  
z | 50S ribosomal protein L32  
  
Non-standard residues in 7K00.cif #1  
---  
MG — magnesium ion  
MS6 — (2S)-2-amino-4-(methylsulfanyl)butane-1-thiol  
PAR — paromomycin (paromomycin I; amminosidin; catenulin; crestomycin;
monomycin A; neomycin E)  
SPD — spermidine (N-(2-amino-propyl)-1,4-diaminobutane; Pa(34))  
SPM — spermine  
ZN — zinc ion  
  

> sequence chain #1/a

Alignment identifier is 1/a  

> select /a:2043

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /a:2043-2098

1191 atoms, 1331 bonds, 2 pseudobonds, 56 residues, 2 models selected  

> select /a:2043

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /a:2043-2625

10521 atoms, 11770 bonds, 501 pseudobonds, 491 residues, 3 models selected  

> name frozen miniPTC sel

> select ~sel

138817 atoms, 142320 bonds, 5734 pseudobonds, 17228 residues, 4 models
selected  

> hide (#!1 & sel) target a

> select /a:2043

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /a:2043-2064

475 atoms, 532 bonds, 22 residues, 1 model selected  

QGestureManager::deliverEvent: could not find the target for gesture  

> select /a:2043-2091,2228-2258,

Expected an objects specifier or a keyword  

> select /a:2043-2091,2228-2258

1712 atoms, 1912 bonds, 48 pseudobonds, 80 residues, 2 models selected  

> select /a:2043-2091,2228-2258,2426-2625

5991 atoms, 6696 bonds, 281 pseudobonds, 280 residues, 2 models selected  

> name frozen miniPTC-cut sel

> select ~sel

143347 atoms, 147394 bonds, 5954 pseudobonds, 17439 residues, 4 models
selected  

> hide (#!1 & sel) target a

> select /a:2470-2480

232 atoms, 258 bonds, 7 pseudobonds, 11 residues, 2 models selected  

> select /a:2470-2480, 2525-2535

473 atoms, 528 bonds, 11 pseudobonds, 22 residues, 2 models selected  

> color (#!1 & sel) red

> color (#!1 & sel) hot pink

> nucleotides sel atoms

> style nucleic & sel stick

Changed 473 atom styles  

> select

149338 atoms, 154090 bonds, 6235 pseudobonds, 17719 residues, 4 models
selected  

> nucleotides sel atoms

> style nucleic & sel stick

Changed 97795 atom styles  

> nucleotides sel tube/slab shape box

> nucleotides sel tube/slab shape box

> nucleotides sel fill

> style nucleic & sel stick

Changed 97795 atom styles  

> nucleotides sel ladder

> nucleotides sel ladder

> nucleotides sel ladder

> nucleotides sel ladder

> style sel stick

Changed 149338 atom styles  

> style sel stick

Changed 149338 atom styles  

> hide sel atoms

> style sel stick

Changed 149338 atom styles  

> nucleotides sel ladder

> nucleotides sel ladder

> nucleotides sel tube/slab shape box

> nucleotides sel tube/slab shape box

> nucleotides sel tube/slab shape box

> nucleotides sel fill

> style nucleic & sel stick

Changed 97795 atom styles  

> show sel atoms

> show sel cartoons

> show sel cartoons

> select miniPTC-cut

5991 atoms, 6696 bonds, 281 pseudobonds, 280 residues, 2 models selected  

> select ~sel

143347 atoms, 147394 bonds, 5954 pseudobonds, 17439 residues, 4 models
selected  

> hide (#!1 & sel) target a

> cartoon hide (#!1 & sel)

> show sel cartoons

> select clear

> save /Users/sarahsmaga/Desktop/miniPTC-ribosome.cxs

——— End of log from Thu Jan 20 10:12:13 2022 ———

opened ChimeraX session  

> select miniPTC-cut

5991 atoms, 6696 bonds, 281 pseudobonds, 280 residues, 2 models selected  

> select ~sel

143347 atoms, 147394 bonds, 5954 pseudobonds, 17439 residues, 4 models
selected  

> hide (#!1 & sel) target a

> cartoon hide (#!1 & sel)

> select /a:2252

23 atoms, 25 bonds, 1 residue, 1 model selected  

> select /a:2252,2602

45 atoms, 49 bonds, 2 residues, 1 model selected  

> color sel cyan

> select clear

> lighting soft

> save /Users/sarahsmaga/Desktop/miniPTC-ribosome.cxs

Drag select of 4311 atoms, 280 residues, 281 pseudobonds, 4739 bonds, 708
shapes  

> select clear

> select /a:2590,2588.2618

Expected an objects specifier or a keyword  

> select /a:2590,2588,2618

68 atoms, 74 bonds, 3 residues, 1 model selected  

> select /a:2555,2553,2583

66 atoms, 71 bonds, 3 residues, 1 model selected  

> select /a:2555,2553,2583, 2585,2551,2552,2451

149 atoms, 161 bonds, 7 residues, 1 model selected  

> name frozen ""tRNA-interacting nucleotides"" sel

registering illegal selector name ""tRNA-interacting nucleotides""  

Drag select of 2013 atoms, 143 residues, 121 pseudobonds, 2208 bonds, 345
shapes  

> color (#!1 & sel) cornflower blue

> select up

3090 atoms, 3443 bonds, 121 pseudobonds, 147 residues, 2 models selected  

> select up

3155 atoms, 3520 bonds, 121 pseudobonds, 147 residues, 2 models selected  

> select up

59130 atoms, 66225 bonds, 121 pseudobonds, 2753 residues, 2 models selected  

> select up

63520 atoms, 66364 bonds, 121 pseudobonds, 7004 residues, 2 models selected  

> select up

149338 atoms, 154090 bonds, 4727 pseudobonds, 17719 residues, 2 models
selected  

> color (#!1 & sel) cornflower blue

> select clear

> select /a:2555,2553,2583, 2585,2551,2552,2451

149 atoms, 161 bonds, 7 residues, 1 model selected  

> name frozen tRNA-int sel

> color sel hot pink

> select clear

> select /a:2471-2479,2527-2535

384 atoms, 428 bonds, 8 pseudobonds, 18 residues, 2 models selected  

> color (#!1 & sel) purple

> select clear

> ui tool show ""Basic Actions""

> show /X target c

> show /X target c

> show /X target c

> show /X target c

> hide /X target c

> hide /X target c

> show /Y target c

> show /Y target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> show /Z target c

> show /Z target c

> color /Y #abd0c1 target abp

> color /Y #abd0c1 target abp

> color /Y #abd0c1 target c

> color /Y #abd0c1 target c

> color /Z #a5c7df target c

> color /Z #a5c7df target c

> select /Y:74-76

62 atoms, 68 bonds, 3 residues, 1 model selected  

> select /Y:74-76, Z:74-76

62 atoms, 68 bonds, 3 residues, 1 model selected  

> select /Y:74-76 / Z:74-76

124 atoms, 136 bonds, 6 residues, 1 model selected  

> name frozen CCAends sel

> hide CCAends target abp

> hide CCAends target abp

> hide CCAends target abp

> show sel atoms

> hide /Y target c

> hide /Y target c

> hide /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> nucleotides sel atoms

> style nucleic & sel stick

Changed 124 atom styles  

> nucleotides sel atoms

> style nucleic & sel stick

Changed 124 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 124 atom styles  

> select /Y:74-76

62 atoms, 68 bonds, 3 residues, 1 model selected  

> ui tool show ""Color Actions""

> color sel #abd0c1ff

> select /Z:74-76

62 atoms, 68 bonds, 3 residues, 1 model selected  

> color sel #a5c7dfff

> hide /Y target c

> hide /Y target c

> hide /Y target c

> hide /Y target c

> hide /Y target c

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> hide /Y target c

> hide /Y target c

> hide /Y target c

> hide /Y target c

JS console(basic_actions.js:166:warning): Throttling navigation to prevent the
browser from hanging. See https://crbug.com/882238. Command line switch
--disable-ipc-flooding-protection can be used to bypass the protection  

> hide /Y target c

> hide /Y target c

> hide /Y target c

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> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

JS console(basic_actions.js:166:warning): Throttling navigation to prevent the
browser from hanging. See https://crbug.com/882238. Command line switch
--disable-ipc-flooding-protection can be used to bypass the protection  

> hide /Z target c

> hide /Z target c

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> hide /Z target c

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> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> hide /Z target c

> nucleotides sel atoms

> style nucleic & sel stick

Changed 62 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 62 atom styles  

> style sel stick

Changed 62 atom styles  

> style sel stick

Changed 62 atom styles  

> style sel ball

Changed 62 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 62 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 62 atom styles  

> hide sel cartoons

> show sel cartoons

> nucleotides sel atoms

> style nucleic & sel stick

Changed 62 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 62 atom styles  

> style sel stick

Changed 62 atom styles  

> style sel stick

Changed 62 atom styles  

> style sel sphere

Changed 62 atom styles  

> style sel ball

Changed 62 atom styles  

> style sel stick

Changed 62 atom styles  

> style sel stick

Changed 62 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 62 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 62 atom styles  

> select /Y:74-76

62 atoms, 68 bonds, 3 residues, 1 model selected  

> style sel stick

Changed 62 atom styles  

> show sel cartoons

> select tRNA-int

149 atoms, 161 bonds, 7 residues, 1 model selected  

> select up

59130 atoms, 66225 bonds, 2753 residues, 1 model selected  

> select up

63520 atoms, 66364 bonds, 7004 residues, 1 model selected  

> select down

59130 atoms, 66225 bonds, 2753 residues, 1 model selected  

> select down

149 atoms, 161 bonds, 7 residues, 1 model selected  

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

> show /Y target c

JS console(basic_actions.js:166:warning): Throttling navigation to prevent the
browser from hanging. See https://crbug.com/882238. Command line switch
--disable-ipc-flooding-protection can be used to bypass the protection  

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> show /Z target c

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> select /Z

1642 atoms, 1813 bonds, 72 pseudobonds, 95 residues, 2 models selected  

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> nucleotides sel fill

> style nucleic & sel stick

Changed 1579 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 1579 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 1579 atom styles  

> show sel atoms

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> select /Z

1642 atoms, 1813 bonds, 72 pseudobonds, 95 residues, 2 models selected  

> show sel atoms

> nucleotides sel fill

> style nucleic & sel stick

Changed 1623 atom styles  

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

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> hide /Z target abp

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> hide /Z target abp

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> hide /Z target abp

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> hide /Z target abp

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> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

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> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

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> hide /Z target abp

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> hide /Z target abp

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> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

> hide /Z target abp

JS console(basic_actions.js:166:warning): Throttling navigation to prevent the
browser from hanging. See https://crbug.com/882238. Command line switch
--disable-ipc-flooding-protection can be used to bypass the protection  

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show sel atoms

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

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> show /Z target abp

> show /Z target abp

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> show /Z target abp

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> show /Z target abp

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> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

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> show /Z target abp

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> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> show /Z target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

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> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> nucleotides sel fill

> style nucleic & sel stick

Changed 1623 atom styles  

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> color /Z #a5c7df target abp

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> show sel atoms

> show sel atoms

> hide sel atoms

> hide sel atoms

> hide sel cartoons

> show sel cartoons

> show sel atoms

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> color sel bynucleotide

> select /Z

1642 atoms, 1813 bonds, 72 pseudobonds, 95 residues, 2 models selected  

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> color sel bychain

> select /Z

1642 atoms, 1813 bonds, 72 pseudobonds, 95 residues, 2 models selected  

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> select clear

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> nucleotides sel fill

> style nucleic & sel stick

Changed 1579 atom styles  

> show sel atoms

> hide sel atoms

> show sel atoms

> nucleotides sel tube/slab shape box

> nucleotides sel tube/slab shape box

> nucleotides sel tube/slab shape box

> nucleotides sel fill

> style nucleic & sel stick

Changed 1579 atom styles  

> nucleotides sel atoms

> style nucleic & sel stick

Changed 1579 atom styles  

> nucleotides sel atoms

> style nucleic & sel stick

Changed 1579 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 1579 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 1579 atom styles  

> nucleotides sel tube/slab shape box

> nucleotides sel atoms

> style nucleic & sel stick

Changed 1579 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 1579 atom styles  

> nucleotides sel slab

> style nucleic & sel stick

Changed 1579 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 1579 atom styles  

> save /Users/sarahsmaga/Desktop/miniPTC-ribosome.cxs

——— End of log from Thu Jan 20 17:59:07 2022 ———

opened ChimeraX session  

> save ""/Users/sarahsmaga/Desktop/mini PTC.pdb"" displayedOnly true relModel #1

> select clear

Drag select of 13 atoms, 4 residues, 2 pseudobonds, 8 shapes, 20 bonds  
Drag select of 2 residues  

> select clear

Drag select of 1 residues, 1 shapes  

> select clear

> select :a 2552,2551

Expected a keyword  

> select :a 2552,2551

Expected a keyword  

> select :a/2552,2551

25586 atoms, 28274 bonds, 143 pseudobonds, 1163 residues, 2 models selected  

> select /a:2552,2551

41 atoms, 44 bonds, 2 residues, 1 model selected  

> select /a:2252,2251

47 atoms, 52 bonds, 2 residues, 1 model selected  

> select :a

25586 atoms, 28274 bonds, 143 pseudobonds, 1163 residues, 2 models selected  

> select miniPTC-cut

5991 atoms, 6696 bonds, 281 pseudobonds, 280 residues, 2 models selected  
Drag select of 611 atoms, 44 residues, 38 pseudobonds, 110 shapes, 674 bonds  

> select clear

> select tRNA-int

149 atoms, 161 bonds, 7 residues, 1 model selected  

> select tRNA-int

149 atoms, 161 bonds, 7 residues, 1 model selected  

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> select /Z

1642 atoms, 1813 bonds, 72 pseudobonds, 95 residues, 2 models selected  

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> select :Y,Z

Nothing selected  

> select /Y,Z

3234 atoms, 3577 bonds, 139 pseudobonds, 182 residues, 3 models selected  

> hide sel atoms

> hide sel cartoons

> hide sel cartoons

Drag select of 1460 atoms, 112 residues, 78 pseudobonds, 1620 bonds, 255
shapes  

> color (#!1 & sel) cornflower blue

> select clear

> select /Y,Z

3234 atoms, 3577 bonds, 139 pseudobonds, 182 residues, 3 models selected  

> show sel cartoons

> show sel atoms

> hide sel cartoons

> hide sel atoms

> select /Y,Z:70-76

293 atoms, 325 bonds, 14 residues, 1 model selected  

> show sel atoms

> style sel stick

Changed 293 atom styles  

> style sel stick

Changed 293 atom styles  

> style sel stick

Changed 293 atom styles  

> style sel stick

Changed 293 atom styles  

> style sel ball

Changed 293 atom styles  

> style sel stick

Changed 293 atom styles  

> select clear

> select /Y,Z:70-76

293 atoms, 325 bonds, 14 residues, 1 model selected  

> select /Y:70-76

144 atoms, 159 bonds, 7 residues, 1 model selected  

> select /Z:70-76

149 atoms, 166 bonds, 7 residues, 1 model selected  

> color sel orange

> color sel purple

> select /Y:70-76

144 atoms, 159 bonds, 7 residues, 1 model selected  

> color sel light sea green

> select clear

Drag select of 108 atoms, 7 residues, 117 bonds, 21 shapes  

> select up

192 atoms, 213 bonds, 9 residues, 1 model selected  

> select up

59130 atoms, 66225 bonds, 2753 residues, 1 model selected  

> select down

192 atoms, 213 bonds, 9 residues, 1 model selected  

> select up

59130 atoms, 66225 bonds, 2753 residues, 1 model selected  

> select down

192 atoms, 213 bonds, 9 residues, 1 model selected  
Drag select of 288 atoms, 22 residues, 13 pseudobonds, 316 bonds, 52 shapes  

> color (#!1 & sel) cornflower blue

> color (#!1 & sel) red

> select clear

> select CCAends

124 atoms, 136 bonds, 6 residues, 1 model selected  

> select CCAends

124 atoms, 136 bonds, 6 residues, 1 model selected  

> select CCAends

124 atoms, 136 bonds, 6 residues, 1 model selected  

> select sel :< 5

634 atoms, 693 bonds, 13 pseudobonds, 32 residues, 2 models selected  

> select clear

> select CCAends

124 atoms, 136 bonds, 6 residues, 1 model selected  

> select sel :< 3

428 atoms, 468 bonds, 12 pseudobonds, 21 residues, 2 models selected  

> select sel :< 3

959 atoms, 1025 bonds, 30 pseudobonds, 72 residues, 3 models selected  

> select clear

> select /Y, Z

3234 atoms, 3577 bonds, 139 pseudobonds, 182 residues, 3 models selected  

> hide sel surfaces

> hide sel cartoons

> hide sel atoms

> hide sel atoms

> select CCAends

124 atoms, 136 bonds, 6 residues, 1 model selected  

> hide CCAends target abp

> show CCAends target abp

> select sel :< 3

428 atoms, 468 bonds, 12 pseudobonds, 21 residues, 2 models selected  

> color (#!1 & sel) light sea green

> color (#!1 & sel) hot pink

> color (#!1 & sel) magenta

> select sel :< 3

959 atoms, 1025 bonds, 30 pseudobonds, 72 residues, 3 models selected  

> select clear

> select CCAends

124 atoms, 136 bonds, 6 residues, 1 model selected  

> select /Y, Z:70-76

293 atoms, 325 bonds, 14 residues, 1 model selected  

> hide sel atoms

> show sel atoms

> select /Y,

Expected an objects specifier or a keyword  

> select /Y

1592 atoms, 1764 bonds, 67 pseudobonds, 87 residues, 3 models selected  

> ui tool show ""Color Actions""

> color sel pale green

> color sel aquamarine

> select /Z

1642 atoms, 1813 bonds, 72 pseudobonds, 95 residues, 2 models selected  

> color sel plum

> select clear

> select CCAends

124 atoms, 136 bonds, 6 residues, 1 model selected  

> select up

3202 atoms, 3577 bonds, 150 residues, 1 model selected  

> select CCAends

124 atoms, 136 bonds, 6 residues, 1 model selected  

> select sel :< 3

428 atoms, 468 bonds, 12 pseudobonds, 21 residues, 2 models selected  

> select sel :< 3

959 atoms, 1025 bonds, 30 pseudobonds, 72 residues, 3 models selected  

> select CCAends

124 atoms, 136 bonds, 6 residues, 1 model selected  

> select CCAends

124 atoms, 136 bonds, 6 residues, 1 model selected  

> select sel :< 3

428 atoms, 468 bonds, 12 pseudobonds, 21 residues, 2 models selected  

> select subtract CCAends

304 atoms, 332 bonds, 12 pseudobonds, 15 residues, 2 models selected  

> select subtract /Y

281 atoms, 307 bonds, 12 pseudobonds, 13 residues, 2 models selected  

> select subtract /Z

259 atoms, 282 bonds, 12 pseudobonds, 12 residues, 2 models selected  

> ui tool show ""Color Actions""

> color sel khaki

> color sel goldenrod

> color sel gold

> select clear

> show miniPTC target abp

> hide miniPTC target abp

> save /Users/sarahsmaga/Desktop/miniPTC-7k00.cxs

——— End of log from Wed Jan 26 14:18:02 2022 ———

opened ChimeraX session  

> ui tool show ""Show Sequence Viewer""

> sequence chain /a

Alignment identifier is 1/a  

> select /a:2450

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select /a:2450

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select /a:2191-2317

2724 atoms, 3047 bonds, 79 pseudobonds, 127 residues, 2 models selected  

> select /a:2317

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select /a:2191-2317

2724 atoms, 3047 bonds, 79 pseudobonds, 127 residues, 2 models selected  

> select clear

> select /a:2555

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /a:2555

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /a:2502-2503

46 atoms, 51 bonds, 2 residues, 1 model selected  

> select /a:2502-2517

339 atoms, 377 bonds, 16 residues, 1 model selected  

> select /a:2502-2517,2567-2593

922 atoms, 1029 bonds, 28 pseudobonds, 43 residues, 2 models selected  

> select /a:2502-2517,2567-2610

1286 atoms, 1436 bonds, 50 pseudobonds, 60 residues, 2 models selected  

> select clear

> select a:2058-2079,2241-2258,2427-2463,2487-2522,2543-2609

Expected an objects specifier or a keyword  

> select /a:2058-2079,2241-2258,2427-2463,2487-2522,2543-2609

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> name frozen Yonath_A2P2 sel

registering illegal selector name ""Yonath_A2P2""  

> name frozen Yonath_A2P2 sel

registering illegal selector name ""Yonath_A2P2""  

> name frozen Yonath_A2P2 sel

registering illegal selector name ""Yonath_A2P2""  

> name frozen A2P2 sel

> select miniPTC-cut

5991 atoms, 6696 bonds, 281 pseudobonds, 280 residues, 2 models selected  

> color (#!1 & sel) cornflower blue

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> color (#!1 & sel) purple

> select miniPTC-cut

5991 atoms, 6696 bonds, 281 pseudobonds, 280 residues, 2 models selected  

> color (#!1 & sel) gray

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> color (#!1 & sel) cornflower blue

> select clear

> set bgColor white

> lighting simple

> lighting soft

> lighting full

> lighting soft

> lighting shadows true intensity 0.5

> lighting full

> lighting simple

> lighting simple

> lighting flat

> lighting soft

> lighting simple

> lighting soft

> save /Users/sarahsmaga/Desktop/image21.png supersample 3

> save /Users/sarahsmaga/Downloads/miniPTC.cxs

> set bgColor transparent

> save /Users/sarahsmaga/Desktop/image22.png supersample 3

> set bg, transparent

Expected a keyword  

> set bgColor

Missing ""bgColor"" keyword's argument  

> set bgColor transparent

> save /Users/sarahsmaga/Desktop/image23.png supersample 3

> set bgColor nonesparent

Invalid ""bgColor"" argument: Invalid color name or specifier  

> set bgColor none

Invalid ""bgColor"" argument: Invalid color name or specifier  

> set background color none

Expected a keyword  

> set background none

Expected a keyword  

> set bgColor none

Invalid ""bgColor"" argument: Invalid color name or specifier  

> set bgtransparency

Expected a keyword  

> set bgColor transparent

> ui windowfill toggle

> ui windowfill toggle

> show #!1 target m

> select #1

149338 atoms, 154090 bonds, 6235 pseudobonds, 17719 residues, 4 models
selected  

> hide sel cartoons

> show sel cartoons

> select clear

> select #1

149338 atoms, 154090 bonds, 6235 pseudobonds, 17719 residues, 4 models
selected  

> select miniPTC-cut

5991 atoms, 6696 bonds, 281 pseudobonds, 280 residues, 2 models selected  

> select ~sel

143347 atoms, 147394 bonds, 5954 pseudobonds, 17439 residues, 4 models
selected  

> hide sel cartoons

> select clear

> set bgColor white

> select /a:2058-2075,2434-2463,2487-2522,2543-2609

3226 atoms, 3602 bonds, 147 pseudobonds, 151 residues, 2 models selected  

> name frozen A1P1 sel

> name frozen A1P1 sel

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> color (#!1 & sel) gray

> select miniPTC-cut

5991 atoms, 6696 bonds, 281 pseudobonds, 280 residues, 2 models selected  

> color (#!1 & sel) light gray

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> color (#!1 & sel) cornflower blue

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> select A1P1

3226 atoms, 3602 bonds, 147 pseudobonds, 151 residues, 2 models selected  

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> select A1P1

3226 atoms, 3602 bonds, 147 pseudobonds, 151 residues, 2 models selected  

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> select A1P1

3226 atoms, 3602 bonds, 147 pseudobonds, 151 residues, 2 models selected  

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> select A1P1

3226 atoms, 3602 bonds, 147 pseudobonds, 151 residues, 2 models selected  

> select A1P1

3226 atoms, 3602 bonds, 147 pseudobonds, 151 residues, 2 models selected  

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> color (#!1 & sel) light gray

> select A1P1

3226 atoms, 3602 bonds, 147 pseudobonds, 151 residues, 2 models selected  

> color (#!1 & sel) cornflower blue

> select clear

> save /Users/sarahsmaga/Downloads/miniPTC-Feb8.cxs

> select /a:2058-2075,2434-2463,2487-2517,2567-2609

2612 atoms, 2917 bonds, 118 pseudobonds, 122 residues, 2 models selected  

> name frozen A1P1 sel

> name frozen A1P1 sel

> name frozen A1P1 sel

> select A2P2

3849 atoms, 4298 bonds, 169 pseudobonds, 180 residues, 2 models selected  

> color (#!1 & sel) light gray

> select A1P1

2612 atoms, 2917 bonds, 118 pseudobonds, 122 residues, 2 models selected  

> color (#!1 & sel) cornflower blue

> select /a:2058-2075,2434-2463,2487-2517,2567-2609

2612 atoms, 2917 bonds, 118 pseudobonds, 122 residues, 2 models selected  

> save /Users/sarahsmaga/Downloads/miniPTC-Feb8.cxs

——— End of log from Tue Feb 8 17:23:45 2022 ———

opened ChimeraX session  

> color miniPTC #d6d6d6 target c

> select /a:2466

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /a:2466-2468

62 atoms, 68 bonds, 3 residues, 1 model selected  

> select /a:2469

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select /a:2469

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select /a:2468-2469

44 atoms, 49 bonds, 2 residues, 1 model selected  

> select /a:2468-2472

112 atoms, 126 bonds, 5 residues, 1 model selected  

> select /a:2468

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select /a:2468

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select /a:2458

23 atoms, 25 bonds, 1 residue, 1 model selected  

> select /a:2458

23 atoms, 25 bonds, 1 residue, 1 model selected  

> select /a:2441

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /a:2441

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /a:2441

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /a:2441,2458

43 atoms, 46 bonds, 2 residues, 1 model selected  

> select /a:2070,2441,2458

65 atoms, 70 bonds, 2 pseudobonds, 3 residues, 2 models selected  

> select /a:2070,2441,2458

65 atoms, 70 bonds, 2 pseudobonds, 3 residues, 2 models selected  

> select /a:2070,2083,2441,2458

88 atoms, 95 bonds, 2 pseudobonds, 4 residues, 2 models selected  

> select /a:2070,2083,2237,2441,2458

111 atoms, 120 bonds, 2 pseudobonds, 5 residues, 2 models selected  

> select /a:2070,2083,2237,2253-2254,2441,2458

154 atoms, 167 bonds, 2 pseudobonds, 7 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458

174 atoms, 188 bonds, 2 pseudobonds, 8 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2625

197 atoms, 213 bonds, 5 pseudobonds, 9 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2625

240 atoms, 260 bonds, 5 pseudobonds, 11 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2625

240 atoms, 260 bonds, 5 pseudobonds, 11 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2625

240 atoms, 260 bonds, 5 pseudobonds, 11 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2625

240 atoms, 260 bonds, 5 pseudobonds, 11 residues, 2 models selected  

> select /a:746,955,1911,1917,2457,2504,2580,2604-2605

180 atoms, 190 bonds, 9 residues, 1 model selected  

> select /a:746,955,1911,1917,2457,2504,2580,2604-2605

180 atoms, 190 bonds, 9 residues, 1 model selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2625

240 atoms, 260 bonds, 5 pseudobonds, 11 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2625

240 atoms, 260 bonds, 5 pseudobonds, 11 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2508,2625

283 atoms, 308 bonds, 5 pseudobonds, 13 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2508,2625

283 atoms, 308 bonds, 5 pseudobonds, 13 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2508,2625

283 atoms, 308 bonds, 5 pseudobonds, 13 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2508,2625

283 atoms, 308 bonds, 5 pseudobonds, 13 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2508,2625

283 atoms, 308 bonds, 5 pseudobonds, 13 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2509,2625

306 atoms, 334 bonds, 5 pseudobonds, 14 residues, 2 models selected  

> select /a:2516

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select /a:2516

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2625

240 atoms, 260 bonds, 5 pseudobonds, 11 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2625

240 atoms, 260 bonds, 5 pseudobonds, 11 residues, 2 models selected  

> select /a:2516

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select /a:2516

22 atoms, 24 bonds, 1 residue, 1 model selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2625

240 atoms, 260 bonds, 5 pseudobonds, 11 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2516,2625

262 atoms, 284 bonds, 5 pseudobonds, 12 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2516,2568,2625

282 atoms, 305 bonds, 7 pseudobonds, 13 residues, 2 models selected  

> name frozen PTC_1-1 sel

[Repeated 1 time(s)]

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2516,2568,2625

282 atoms, 305 bonds, 7 pseudobonds, 13 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505-2506,2516,2568,2625

282 atoms, 305 bonds, 7 pseudobonds, 13 residues, 2 models selected  

> select /a:2504

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /a:2504-2506

63 atoms, 69 bonds, 3 residues, 1 model selected  

> select /a:2508

23 atoms, 25 bonds, 1 residue, 1 model selected  

> select /a:2506-2508

63 atoms, 69 bonds, 3 residues, 1 model selected  

> select /a:2505

23 atoms, 25 bonds, 1 residue, 1 model selected  

> select /a:2505

23 atoms, 25 bonds, 1 residue, 1 model selected  

> select /a:2505,2516-2517

65 atoms, 71 bonds, 3 residues, 1 model selected  

> select /a:2505

23 atoms, 25 bonds, 1 residue, 1 model selected  

> select /a:2505-2506

43 atoms, 47 bonds, 2 residues, 1 model selected  

> select /a:2505-2506

43 atoms, 47 bonds, 2 residues, 1 model selected  

> select /a:2507-2508

43 atoms, 47 bonds, 2 residues, 1 model selected  

> select /a:2507-2510

86 atoms, 95 bonds, 4 residues, 1 model selected  

> select /a:2505,2507-2510

109 atoms, 120 bonds, 5 residues, 1 model selected  

> select /a:2510-2511

40 atoms, 43 bonds, 2 residues, 1 model selected  

> select /a:2507-2511

106 atoms, 117 bonds, 5 residues, 1 model selected  

> select /a:2508-2509

46 atoms, 51 bonds, 2 residues, 1 model selected  

> select /a:2508-2511

86 atoms, 95 bonds, 4 residues, 1 model selected  

> select /a:2506

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /a:2506-2508

63 atoms, 69 bonds, 3 residues, 1 model selected  

> select /a:2506-2507

40 atoms, 43 bonds, 2 residues, 1 model selected  

> select /a:2506-2508

63 atoms, 69 bonds, 3 residues, 1 model selected  

> select /a:2506-2507

40 atoms, 43 bonds, 2 residues, 1 model selected  

> select /a:2506-2508

63 atoms, 69 bonds, 3 residues, 1 model selected  

> select /a:2505

23 atoms, 25 bonds, 1 residue, 1 model selected  

> select /a:2505

23 atoms, 25 bonds, 1 residue, 1 model selected  

> select /a:2505,2516

45 atoms, 49 bonds, 2 residues, 1 model selected  

> select /a:2505,2516,2625

68 atoms, 74 bonds, 3 residues, 1 model selected  

> select /a:2441,2505,2516,2625

88 atoms, 95 bonds, 4 residues, 1 model selected  

> select /a:2253-2254,2441,2505,2516,2625

131 atoms, 142 bonds, 6 residues, 1 model selected  

> select /a:2253-2254,2441,2458,2505,2516,2625

154 atoms, 167 bonds, 7 residues, 1 model selected  

> select /a:2237,2253-2254,2441,2458,2505,2516,2625

177 atoms, 192 bonds, 8 residues, 1 model selected  

> select /a:2083,2237,2253-2254,2441,2458,2505,2516,2625

200 atoms, 217 bonds, 9 residues, 1 model selected  

> select /a:2043,2083,2237,2253-2254,2441,2458,2505,2516,2625

220 atoms, 238 bonds, 3 pseudobonds, 10 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505,2516,2625

242 atoms, 262 bonds, 5 pseudobonds, 11 residues, 2 models selected  

> select /a:2043,2070,2083,2237,2253-2254,2441,2458,2505,2516,2568,2625

262 atoms, 283 bonds, 7 pseudobonds, 12 residues, 2 models selected  

> name frozen 1-1_mut sel

Not registering illegal selector name ""1-1_mut""  

> name frozen 1-1_mut sel

Not registering illegal selector name ""1-1_mut""  

> name frozen 1-1_mut sel

Not registering illegal selector name ""1-1_mut""  

> name frozen 1-1 sel

Not registering illegal selector name ""1-1""  

> name frozen 1-1 sel

Not registering illegal selector name ""1-1""  

> name frozen mut sel

[Repeated 1 time(s)]

> select mut

262 atoms, 283 bonds, 7 pseudobonds, 12 residues, 2 models selected  

> select PTC_1-1

282 atoms, 305 bonds, 7 pseudobonds, 13 residues, 2 models selected  

> save /Users/tenttiya/Desktop/1-1.cxs

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/session.py"", line 285, in process  
data = sm.take_snapshot(obj, session, self.state_flags)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/basic_actions/tool.py"", line 225, in take_snapshot  
self.add_webview_state(data)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/basic_actions/tool.py"", line 260, in add_webview_state  
event_loop.exec_()  
AttributeError: 'QEventLoop' object has no attribute 'exec_'  
  
The above exception was the direct cause of the following exception:  
  
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/session.py"", line 262, in discovery  
self.processed[key] = self.process(obj, parents)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 290, in process  
raise RuntimeError(msg) from e  
RuntimeError: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x7fd8e8514f10> ->
<chimerax.basic_actions.tool.BasicActionsTool object at 0x7fd8dbd98c70> 'Basic
Actions'  
  
During handling of the above exception, another exception occurred:  
  
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/session.py"", line 896, in save  
session.save(output, version=version, include_maps=include_maps)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 625, in save  
mgr.discovery(self._state_containers)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 266, in discovery  
raise ValueError(""error processing: %s: %s"" % (_obj_stack(parents, obj), e))  
ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at
0x7fd8e8514f10> -> <chimerax.basic_actions.tool.BasicActionsTool object at
0x7fd8dbd98c70> 'Basic Actions': Error while saving session data for 'tools'
-> <chimerax.core.tools.Tools object at 0x7fd8e8514f10> ->
<chimerax.basic_actions.tool.BasicActionsTool object at 0x7fd8dbd98c70> 'Basic
Actions'  
  

Populating font family aliases took 294 ms. Replace uses of missing font
family "".AppleSystemUIFont"" with one that exists to avoid this cost.  

ValueError: error processing: 'tools' -> -> 'Basic Actions': Error while
saving session data for 'tools' -> -> 'Basic Actions'  
  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 266, in discovery  
raise ValueError(""error processing: %s: %s"" % (_obj_stack(parents, obj), e))  
  
See log for complete Python traceback.  
  
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/session.py"", line 285, in process  
data = sm.take_snapshot(obj, session, self.state_flags)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/basic_actions/tool.py"", line 225, in take_snapshot  
self.add_webview_state(data)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/basic_actions/tool.py"", line 260, in add_webview_state  
event_loop.exec_()  
AttributeError: 'QEventLoop' object has no attribute 'exec_'  
  
The above exception was the direct cause of the following exception:  
  
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/session.py"", line 262, in discovery  
self.processed[key] = self.process(obj, parents)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 290, in process  
raise RuntimeError(msg) from e  
RuntimeError: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x7fd8e8514f10> ->
<chimerax.basic_actions.tool.BasicActionsTool object at 0x7fd8dbd98c70> 'Basic
Actions'  
  
During handling of the above exception, another exception occurred:  
  
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/save_command/dialog.py"", line 116, in <lambda>  
lambda *args, ses=session: show_save_file_dialog(ses), tool_tip=""Save output
file"",  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/save_command/dialog.py"", line 127, in show_save_file_dialog  
_dlg.display(session, **kw)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/save_command/dialog.py"", line 51, in display  
run(session, cmd)  
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/save_command/cmd.py"", line 75, in cmd_save  
Command(session, registry=registry).run(provider_cmd_text, log=log)  
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/save_command/cmd.py"", line 90, in provider_save  
saver_info.save(session, path, **provider_kw)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core_formats/__init__.py"", line 84, in save  
return cxs_save(session, path, **kw)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 896, in save  
session.save(output, version=version, include_maps=include_maps)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 625, in save  
mgr.discovery(self._state_containers)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 266, in discovery  
raise ValueError(""error processing: %s: %s"" % (_obj_stack(parents, obj), e))  
ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at
0x7fd8e8514f10> -> <chimerax.basic_actions.tool.BasicActionsTool object at
0x7fd8dbd98c70> 'Basic Actions': Error while saving session data for 'tools'
-> <chimerax.core.tools.Tools object at 0x7fd8e8514f10> ->
<chimerax.basic_actions.tool.BasicActionsTool object at 0x7fd8dbd98c70> 'Basic
Actions'  
  
ValueError: error processing: 'tools' -> -> 'Basic Actions': Error while
saving session data for 'tools' -> -> 'Basic Actions'  
  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 266, in discovery  
raise ValueError(""error processing: %s: %s"" % (_obj_stack(parents, obj), e))  
  
See log for complete Python traceback.  
  

> save /Users/tenttiya/Desktop/PTC_1-1.cxs

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/session.py"", line 285, in process  
data = sm.take_snapshot(obj, session, self.state_flags)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/basic_actions/tool.py"", line 225, in take_snapshot  
self.add_webview_state(data)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/basic_actions/tool.py"", line 260, in add_webview_state  
event_loop.exec_()  
AttributeError: 'QEventLoop' object has no attribute 'exec_'  
  
The above exception was the direct cause of the following exception:  
  
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/session.py"", line 262, in discovery  
self.processed[key] = self.process(obj, parents)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 290, in process  
raise RuntimeError(msg) from e  
RuntimeError: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x7fd8e8514f10> ->
<chimerax.basic_actions.tool.BasicActionsTool object at 0x7fd8dbd98c70> 'Basic
Actions'  
  
During handling of the above exception, another exception occurred:  
  
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/session.py"", line 896, in save  
session.save(output, version=version, include_maps=include_maps)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 625, in save  
mgr.discovery(self._state_containers)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 266, in discovery  
raise ValueError(""error processing: %s: %s"" % (_obj_stack(parents, obj), e))  
ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at
0x7fd8e8514f10> -> <chimerax.basic_actions.tool.BasicActionsTool object at
0x7fd8dbd98c70> 'Basic Actions': Error while saving session data for 'tools'
-> <chimerax.core.tools.Tools object at 0x7fd8e8514f10> ->
<chimerax.basic_actions.tool.BasicActionsTool object at 0x7fd8dbd98c70> 'Basic
Actions'  
  
ValueError: error processing: 'tools' -> -> 'Basic Actions': Error while
saving session data for 'tools' -> -> 'Basic Actions'  
  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 266, in discovery  
raise ValueError(""error processing: %s: %s"" % (_obj_stack(parents, obj), e))  
  
See log for complete Python traceback.  
  
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/session.py"", line 285, in process  
data = sm.take_snapshot(obj, session, self.state_flags)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/basic_actions/tool.py"", line 225, in take_snapshot  
self.add_webview_state(data)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/basic_actions/tool.py"", line 260, in add_webview_state  
event_loop.exec_()  
AttributeError: 'QEventLoop' object has no attribute 'exec_'  
  
The above exception was the direct cause of the following exception:  
  
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/session.py"", line 262, in discovery  
self.processed[key] = self.process(obj, parents)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 290, in process  
raise RuntimeError(msg) from e  
RuntimeError: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x7fd8e8514f10> ->
<chimerax.basic_actions.tool.BasicActionsTool object at 0x7fd8dbd98c70> 'Basic
Actions'  
  
During handling of the above exception, another exception occurred:  
  
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/save_command/dialog.py"", line 116, in <lambda>  
lambda *args, ses=session: show_save_file_dialog(ses), tool_tip=""Save output
file"",  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/save_command/dialog.py"", line 127, in show_save_file_dialog  
_dlg.display(session, **kw)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/save_command/dialog.py"", line 51, in display  
run(session, cmd)  
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/save_command/cmd.py"", line 75, in cmd_save  
Command(session, registry=registry).run(provider_cmd_text, log=log)  
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/save_command/cmd.py"", line 90, in provider_save  
saver_info.save(session, path, **provider_kw)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core_formats/__init__.py"", line 84, in save  
return cxs_save(session, path, **kw)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 896, in save  
session.save(output, version=version, include_maps=include_maps)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 625, in save  
mgr.discovery(self._state_containers)  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 266, in discovery  
raise ValueError(""error processing: %s: %s"" % (_obj_stack(parents, obj), e))  
ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at
0x7fd8e8514f10> -> <chimerax.basic_actions.tool.BasicActionsTool object at
0x7fd8dbd98c70> 'Basic Actions': Error while saving session data for 'tools'
-> <chimerax.core.tools.Tools object at 0x7fd8e8514f10> ->
<chimerax.basic_actions.tool.BasicActionsTool object at 0x7fd8dbd98c70> 'Basic
Actions'  
  
ValueError: error processing: 'tools' -> -> 'Basic Actions': Error while
saving session data for 'tools' -> -> 'Basic Actions'  
  
File
""/Applications/ChimeraX-1.4.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py"", line 266, in discovery  
raise ValueError(""error processing: %s: %s"" % (_obj_stack(parents, obj), e))  
  
See log for complete Python traceback.  
  




OpenGL version: 4.1 Metal - 76.3
OpenGL renderer: Apple M1 Pro
OpenGL vendor: Apple

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: MacBookPro18,3
      Processor Name: Unknown
      Processor Speed: 2.4 GHz
      Number of Processors: 1
      Total Number of Cores: 10
      L2 Cache: 20 MB
      Memory: 16 GB

Software:

    System Software Overview:

      System Version: macOS 12.1 (21C52)
      Kernel Version: Darwin 21.2.0
      Time since boot: 1 day 16:24

Graphics/Displays:

    Apple G13X:

      Chipset Model: Apple G13X
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 16
      Vendor: Apple (0x106b)
      Metal Family: Supported, Metal GPUFamily Apple 7
      Displays:
        Color LCD:
          Display Type: Built-in Liquid Retina XDR Display
          Resolution: 3024 x 1964 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: No
          Connection Type: Internal


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		Sessions		duplicate		Tom Goddard Eric Pettersen				all	ChimeraX
