Re: [ccp4bb] RMSD for every amino acid

- Protein crystallography

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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Subject: Re: RMSD for every amino acid
From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2008-09-16

What about O, lsqman, lsqkab - probably most programs for
superpositioning. Coot also prints a list to the terminal when using the
SSM superpositioning tool, I believe.

Tim

--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

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On Mon, 15 Sep 2008, todd gangelhoff wrote:

> Hi,
> Is there a good program that will give me the RMSD for every amino acid
> compared to another structure?
>
> Thanks
> Todd

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: Specific view in rastep
From: Charu Chaudhry chaudhrc {- at -} MAIL {- dot -} NIH {- dot -} GOV
Date: 2008-09-16

Next message:
Subject: Fwd: VOIDOO average volume report
From: Sangeetha Vedula sangeetha {- dot -} bb {- at -} GMAIL {- dot -} COM
Date: 2008-09-16