Modified PAE

[florear@…]

The following bug report has been submitted:
Platform:        Windows-10-10.0.22631
ChimeraX Version: 1.7.1 (2024-01-23 01:58:08 UTC)
Description
While trying to open my generated PAE plots for my predictions using a modified AlphaFold3 version, it gives me the error that my json where my PAE is stored is longer than the actual structure. This is not surprising as I have a modified PAE with values for things that are not in the structure per se. 

Can I still show the PAE plot? Or at least select the chains for which the PAE should be plotted? Thank you very much!

Log:
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.7.1 (2024-01-23)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 3.3.0 - Build 32.0.101.6078
OpenGL renderer: Intel(R) Iris(R) Xe Graphics
OpenGL vendor: Intel

Python: 3.11.2
Locale: de_CH.cp1252
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: windows

Manufacturer: Dell Inc.
Model: Latitude 7430
OS: Microsoft Windows 11 Education (Build 22631)
Memory: 33,759,584,256
MaxProcessMemory: 137,438,953,344
CPU: 12 12th Gen Intel(R) Core(TM) i7-1265U
OSLanguage: en-US

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[Eric Pettersen]

Reported by Roberta Florea

[Tom Goddard]

I don't understand. The predicted aligned error reflects confidence in the predicted structure. You can't apply that to some other structure. Why would you want to do that?

You are using ChimeraX 1.7 which is from before AlphaFold 3 was released. AlphaFold 3 has different PAE data for ligand atoms and non-standard residue atoms where AlphaFold 2 only had PAE data for protein residues. If you are having problems applying your AF3 PAE data to the AF3 prediction that is because you need a newer ChimeraX that understands AF3 PAE data.