[Chimera-users] Chimera user advice
meng at cgl.ucsf.edu
Mon Feb 12 10:01:38 PST 2018
If you just mean that you don’t know how to specify or select individual residues, there are many ways…. some are outlined in this recent post:
Command “color red :258.A” would color residue 258 in chain A red, for example.
Also, if you are showing the sequence, another way to select a specific residue is by using the mouse to drag a box around it in the sequence.
If you have a sequence alignment already, it is easy to show the conservation from that alignment on the structure. This tutorial is all about mapping sequence conservation:
If you never showed sequence alignments in Chimera before, this tutorial helps get you started, and it also has a color-by-conservation example at the end:
I hope this helps,
Elaine C. Meng, Ph.D.
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco
> On Feb 12, 2018, at 3:38 AM, Wil Ratzan <wilratzan at gmail.com> wrote:
> I truly appreciate the development and distribution of software such as Chimera to the scientific community, but alas I am not 'computer-savvy.'
> I would like to map highly conserved residues of a protein onto its crystal structure (PDB 3V0I). I can view the PDB file of the crystal structure using Chimera, but I am having a hard time figuring out how to highlight residues. Could you please give me some advice about how to identify and mark particular residues using this file?
> I apologize if this request seems trivial, and I appreciate any advice.
> -Wil Ratzan
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