[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker

Cheng Fei Phung feiphung at hotmail.com
Sun Mar 26 09:15:54 PDT 2023


Hi Rudy Richardson,

I loaded your "3d_align.pdb" file on Yasara which I just installed today

How do you see "RMSD of 1.094 A over 111 aligned residues with 100.0% similarity" from https://i.imgur.com/GI0rmEc.png ?

Regards,
Phung Cheng Fei

________________________________
From: Rudy Richardson <rjrich at umich.edu>
Sent: Sunday, March 26, 2023 9:20 PM
To: Cheng Fei Phung <feiphung at hotmail.com>
Cc: chimerax-users at cgl.ucsf.edu <chimerax-users at cgl.ucsf.edu>
Subject: Re: [chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker

It seems that the problem could be with trying to align each of the entire complexes. Predictive models of structures with multiple protein chains can have a difficult time with finding the correct interactions between chains.

Have you tried the 3D alignment with each of the corresponding 3 chains? I took the A-chain of 7cr5 and did a 3D alignment with the B chain of 4rR0 using Sheba in Yasara and got a Calpha RMSD of 1.094 A over 111 aligned residues with 100.0% similarity. I have attached a PDB file of the aligned structures.

Best regards,

R.J. Richardson


On Sun, Mar 26, 2023 at 8:38 AM Cheng Fei Phung via ChimeraX-users <chimerax-users at cgl.ucsf.edu<mailto:chimerax-users at cgl.ucsf.edu>> wrote:
Hi,

I am trying do "matchmaker #2 to #1" between colab output ( best_model.pdb which is pasted here at http://ix.io/4rRO ) and https://www.rcsb.org/structure/7CR5

However, as seen in https://i.imgur.com/gHL8to3.png , there is not really much visual overlapping since the structures are not rotated properly to match each other.

The log for doing matchmaker command is available here at https://i.imgur.com/78h5CLq.png

The colab notebook is also saved as a screenshot here at https://i.imgur.com/LSTdyZe.png

Manually doing "turn z 1 270 model #1 center #1" or similar rotations commands also do not help.
Please advise.

Regards,
Phung Cheng Fei
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