Re: [PyMOL] representing missing residues in pymol

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.