Re: [PyMOL] representing missing residues in pymol

Thank you Thomas.

Best Regards
Priyan

On Thu, Sep 25, 2014 at 5:23 PM, Thomas Holder <
tho...@sc...> wrote:

> Hi Priyan,
>
> unfortunately PyMOL doesn't have such functionality to include missing
> atoms in the sequence viewer, neither does it read SEQRES records.
>
> Cheers,
>   Thomas
>
> On 21 Sep 2014, at 23:28, Priyadarshan <ccp...@gm...> wrote:
> > Hello everyone
> >
> >  Many a times we have structures solved with residues missing as no
> electron density was seen. The complete sequence information is given in
> the SEQRES section of PDB. Is there a way in which we can identify the
> missing residues readily when we turn on the sequence feature by may be
> putting it in small letters or italicized etc. This would be like asking
> pymol to read sequence from SEQRES section and compare it to sequence from
> the section where coordinates are.
> >
> > I am sorry if such a post/request has already been made but I could not
> find it. Please suggest/direct.
> >
> > Thank you.
>
> --
> Thomas Holder
> PyMOL Developer
> Schrödinger, Inc.
>
>