Re: [PyMOL] Missing residues in PDB

[gontchar a. <gon...@gm...>]

Thanks a lot! 
A very useful script, but not exactly that I need...
In my pdb file residues are not numbered. I think that I have to determine amino acids only by atom sequence and connetcions... This problem is a little more complicated than assigning names to numbered residues, I think... 
Do you think, is it possible?

On Mon, Jan 30, 2012 at 01:59:59PM +0100, Thomas Holder wrote:
> Hi Andrey,
> 
> I have a script that updates the sequence based on residue numbering
> (resi). See attachment.
> 
> Usage: set_sequence sequence [, selection [, start ]]
> 
> Example:
> 
> # import script
> run setseq.py
> 
> # create a poly-ala peptide
> fab AAAAAAAAA, myobj
> 
> # set new sequence
> set_sequence CDEFGHIKL, myobj
> 
> # update sequence viewer
> rebuild
> 
> Cheers,
>   Thomas
> 
> On 01/30/2012 01:38 PM, gontchar andrey wrote:
> >Hi.
> >We have a pdb-file of a small sequence of aminoacids. In this file there are atom names, atom coordinates, connects etc. except residue names records. Sure we can try to write them manually, but I'd like to know if there is some tool to do this automatically?
> >
> >--
> >
> >Andrey
> 
> -- 
> Thomas Holder
> MPI for Developmental Biology
> Spemannstr. 35
> D-72076 Tübingen