[chimerax-users] Superposing protein structures

Alicia Gardiol alicia.gardiol at gmail.com
Mon Aug 1 18:44:29 PDT 2022


Thank you so much.  I will keep you posted about my progress.
Alicia gardiol

On Mon, Aug 1, 2022 at 12:45 PM Elaine Meng <meng at cgl.ucsf.edu> wrote:

> Hello Alicia,
> You can try using the Matchmaker tool.  ChimeraX menu: Tools... Structure
> Analysis... Matchmaker.  To see the help page, you can click the Help
> button on the tool, or you view the copy at our website:
>
> <https://rbvi.ucsf.edu/chimerax/docs/user/tools/matchmaker.html>
>
> I hope this helps,
> Elaine
> -----
> Elaine C. Meng, Ph.D.
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
>
> > On Jul 31, 2022, at 12:48 PM, Alicia Gardiol via ChimeraX-users <
> chimerax-users at cgl.ucsf.edu> wrote:
> >
> > We have experimental protein structures in PDB, and Alpha Fold predicted
> structures.  Which is the best software to superpose these structures using
> a MAC computer.
> >
> > - Two different predicted proteins (predicted 1 to predicted 2) and
> > - Same protein predicted and experimental (predicted 1 to experimental 1)
> >
> > Thank you and best wishes.
> >
> > Alicia Gardiol, PhD
>
>
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