[Chimera-users] How to explore two protein structures on the same screen?
jing.tang at helsinki.fi
Fri Jul 31 04:41:47 PDT 2015
Thanks Elaine. These links are very helpful.
From: Elaine Meng [mailto:meng at cgl.ucsf.edu]
Sent: 29. heinäkuuta 2015 20:21
To: Jing Tang
Cc: chimera-users at cgl.ucsf.edu
Subject: Re: [Chimera-users] How to explore two protein structures on the
For an overview, you might want to try the getting started tutorial --
moving separately is mentioned in models and model status, and specifying
individual residues is covered in selection with the mouse and
However, Ill try to list the ways briefly in this message.
There are many ways to move structures separately:
(1) freezing (deactivating) some structure(s) and moving the others with
(2) superimposing similar structures
(3) using movement commands (move, turn, etc.) with models keyword to move
only specific models
There are many ways to act on individual residues:
(1) selecting them with Ctrl-click on the structure
(2) selecting them in the sequence window (menu: Favorites
(3) just specifying the residue(s) directly in a command, for example:
color red #0:325.A
to color residue 325 in chain A of model 0 select #1:45.A,55.B
residues 45 in chain A and 55 in chain B of model 1
I hope this helps,
Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of
Pharmaceutical Chemistry University of California, San Francisco
On Jul 28, 2015, at 1:29 AM, Jing Tang <jing.tang at helsinki.fi> wrote:
> I opened two protein structures, say 2JIT and 4WA9 and they were partially
overlapped on the screen. How to move one protein so that they can be
separated more? I can only move the two proteins as a whole but not
> Further, I would like to highlight one residue for a particular protein
and I could not find a way to first select a protein and then a residue.
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