[Chimera-users] Chimera user advice
wilratzan at gmail.com
Tue Feb 13 09:24:48 PST 2018
Thanks for the great advice!
On Mon, Feb 12, 2018 at 11:01 AM, Elaine Meng <meng at cgl.ucsf.edu> wrote:
> Hello Wil,
> 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
> 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:
> > Hello,
> > 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.
> > Thanks,
> > -Wil Ratzan
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