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[ccp4bb] PDB Validation Report

- Protein crystallography

Main steps:

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: editing phi and psi angles in coot
From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2010-01-04
Next message:
Subject: arp/warp installation
From: Andreas_Förster docandreas {- at -} GMAIL {- dot -} COM
Date: 2010-01-04


Subject: PDB Validation Report
From: Katja Schleider katjaschleider {- at -} YAHOO {- dot -} DE
Date: 2010-01-04

Dear all,

I just finished my first protein structure. More or less. I'm using right now the pdb validation server to check the data and the data look quite well.. The only point irretating is following line in the Adit Validation Report:

The following residues have unexpected configuration of the
chiral center using C(i) - N(i) - Ca(i) - Cb(i) chirality.


Residue Chain Sequence Improper Details
LYS A 470 22.18 Expecting L Found L OUTSIDE RANGEI am not sure what this means and what I should do. What is outside the L range?  I would be thankful for any advice.

Thanks,

Katja



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CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: editing phi and psi angles in coot
From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2010-01-04
Next message:
Subject: arp/warp installation
From: Andreas_Förster docandreas {- at -} GMAIL {- dot -} COM
Date: 2010-01-04



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