[chimerax-users] Model panel for multi-state objects of dimeric protein

[Enrico Martinez]

Thank you very much, Elaine!
This works well for this and other pdbs (just tested on 3 different
docking ensembles). Probably there is some bug related to the missed
residues in the pdb (which were recognized as sub-models in each sub
model :-) ). I also could not understand completely why it was like
this..
Cheers,
Enrico

Il giorno lun 1 ago 2022 alle ore 18:35 Elaine Meng
<meng at cgl.ucsf.edu> ha scritto:
>
> Hi Enrico,
> I haven't figured out why this doesn't work on your example (omitted since mailing to the list):
>
> close #1 & ~ #1.5
>
> However, this works:
>
> delete #1 & ~ #1.5
>
> Also if you didn't have other models (#2 etc.) that you were trying to keep you could just use
>
> delete ~#1.5
>
> I hope this helps,
> Elaine
> -----
> Elaine C. Meng, Ph.D.
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
>
> > On Aug 1, 2022, at 6:39 AM, Enrico Martinez <jmsstarlight at gmail.com> wrote:
> >
> > Hello Elaine,
> > I just faced the same problem that has been indicated in this topic
> > Thi time I am dealing with the monomeric multi-model complex obtained
> > from docking.
> > Here is the example of a pdb file consisted of 80+ docking poses. To
> > keep only the 1.5 sub-modeli've tried to use
> > close #1 & ~ #1.5
> > but this produced nothing, while for other pdbs it works fine. Could
> > you tell me what's wrong with it?
> > Many thanks in advance
> > Cheers
> > Enrico
>