Quick navigation: Home   |    Site Map   ||    References   |    Biography   ||    Copyright   |    Other copyright   |    Contact us   |    Advert   |   
 

Re: [ccp4bb] sequential renumbering of a messed up pdb file

- Protein crystallography

Main steps:

   - Protein purification
   - Crystallisation

Special:

   - Programs for crystallography
   - X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

   - CCP4BB

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: sequential renumbering of a messed up pdb file
From: William Scott wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2008-08-01
Next message:
Subject: Re: sequential renumbering of a messed up pdb file
From: mjvdwoerd {- at -} NETSCAPE {- dot -} NET mjvdwoerd {- at -} NETSCAPE {- dot -} NET
Date: 2008-08-01


Subject: Re: sequential renumbering of a messed up pdb file
From: William Scott wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2008-08-01

Admittedly I am a bit mentally challenged, but the output gave each
atom its own unique residue number!
On Jul 31, 2008, at 4:27 PM, Jacob Keller wrote:

> Doesn't moleman do just that?
>
> Jacob
>
> *******************************************
> Jacob Pearson Keller
> Northwestern University
> Medical Scientist Training Program
> Dallos Laboratory
> F. Searle 1-240
> 2240 Campus Drive
> Evanston IL 60208
> lab: 847.491.2438
> cel: 773.608.9185
> email: j-keller2@northwestern.edu
> *******************************************
>
> ----- Original Message ----- From: "William Scott"
> >
> To:
> Sent: Thursday, July 31, 2008 6:09 PM
> Subject: [ccp4bb] sequential renumbering of a messed up pdb file
>
>
>> Hi folks:
>> I am hoping there is a simple answer I have overlooked to the
>> following question. I have a pdb file in it that has multiple
>> residues that have the same number and chain ID, and I want to
>> force them to be renumbered sequentially. Is there a simple way
>> to do so (eg, pdbset) or am I doomed to fixing it manually?
>> Thanks.
>> Bill Scott
>> William G. Scott
>> Contact info:
>> http://chemistry.ucsc.edu/~wgscott/
>>




ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd