[ccp4bb] Procheck, MolProbity

Protein crystallography Programs for crystallography X-ray detectors
Basic tutorials:
Protein Peptide

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CCP4bb <-- 2008 <-- March 2008 <-- 12 March 2008

Previous message:
Subject: Re: changing names of many files
From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2008-03-12

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Subject: Postdoctoral Researcher Crystallography/Biochemistry
From: Claire Russell claire {- dot -} russell {- at -} IMM {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2008-03-12

Subject: Procheck, MolProbity
From: Vellieux Frederic Frederic {- dot -} Vellieux {- at -} IBS {- dot -} FR
Date: 2008-03-12

Dear all,

What is the currently accepted view on the percentage of residues in
disallowed regions of the Ramachandran plot (for publication purposes) ?

This is because I have a structure where there are several stretches of
not so well defined density. As a consequence there are about 5% of the
residues in disallowed regions of the plot. I know this is high,
otherwise the geometry is well defined.

Thank you for your input regarding this query.

Best,

Fred.

CCP4bb navigation

CCP4bb <-- 2008 <-- March 2008 <-- 12 March 2008

Previous message:
Subject: Re: changing names of many files
From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2008-03-12

Next message:
Subject: Postdoctoral Researcher Crystallography/Biochemistry
From: Claire Russell claire {- dot -} russell {- at -} IMM {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2008-03-12