[ccp4bb] how to run detwin?

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

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Subject: how to run detwin?
From: Laurie Betts lab117+ {- at -} PITT {- dot -} EDU
Date: 2009-07-09

I have a P62 crystal that is probably p31 (or P32). When I run the
detwin program to actually output detwinned data,
do I input the mtz as processed (e.g. as output from dtrek or HKL2000)
in the wrong (higher symmetry) or
the correct space group - Thanks

Laurie Betts
University of Pittsburgh
X-ray Crystallography Facility Manager
Department of Structural Biology
3501 Fifth Avenue,
Pittsburgh, PA 15260
412-383-5839
lab117@pitt.edu

CCP4bb navigation

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

Previous message:
Subject: Re: Rosettadock/Robetta server Interface analysis
From: Eugene Krissinel keb {- at -} EBI {- dot -} AC {- dot -} UK
Date: 2009-07-09

Next message:
Subject: ccp4i permission problem
From: Raja Dey deyraja1 {- at -} YAHOO {- dot -} CO {- dot -} IN
Date: 2009-07-09