[Chimera-users] Help for Chimera please
meng at cgl.ucsf.edu
Fri Oct 9 09:41:31 PDT 2020
How to specify atoms, residues, etc. in the command line is explained on this page, and there are many examples:
The part about model numbers and residue numbers is here:
I don't know what you mean by "highlight": you can select, color, display, change display style, etc. ... so for example, the following commands would select those residues by number and display them.
You can use the Actions menu on that selection (or other commands) to change style and color, add labels etc.
Then to turn off the selection, menu Select... Clear Selection, or command: ~select
You might be interested that we have Chimera "image gallery" entries of P53 showing some of the mutation positions:
There are more examples of using residue numbers in tutorials, for example:
I hope this helps,
Elaine C. Meng, Ph.D.
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco
> On Oct 9, 2020, at 2:57 AM, EMILIE MONTELLIER <emilie.montellier at univ-grenoble-alpes.fr> wrote:
> I have just downloaded your Chimera software. It looks great!
> I would like to map a list a specific amino acid on p53 protein and I struggle to find a way to do it.
> I have downloaded the PDB file of 1TUP TUMOR SUPPRESSOR P53 COMPLEXED WITH DNA (at https://www.rcsb.org).
> For exemple what would be the command to hightlight amino acid 175 + 248 + 273 + 282 on p53 protein?
> Thanks by advance for your help,
More information about the Chimera-users