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(New page: ==DynDom== =Description= Runs DynDom program on structures for which multiple X-ray crystallographic conformations is available, which relies on identification of rigid domains on the basi...)
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==DynDom==
==DynDom==
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=Description=
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===Description===
Runs DynDom program on structures for which multiple X-ray crystallographic conformations is available, which relies on identification of rigid domains on the basis of clustered rotation vectors.
Runs DynDom program on structures for which multiple X-ray crystallographic conformations is available, which relies on identification of rigid domains on the basis of clustered rotation vectors.
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=URL=
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===URL===
http://fizz.cmp.uea.ac.uk/dyndom/
http://fizz.cmp.uea.ac.uk/dyndom/
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=Reference=
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===Reference===
Lee RA, Razaz M, Hayward S. The DynDom database of protein domain motions. Bioinformatics. 2003 Jul 1;19(10):1290-1.
Lee RA, Razaz M, Hayward S. The DynDom database of protein domain motions. Bioinformatics. 2003 Jul 1;19(10):1290-1.

Revision as of 04:10, 3 October 2011

Contents

DynDom

Description

Runs DynDom program on structures for which multiple X-ray crystallographic conformations is available, which relies on identification of rigid domains on the basis of clustered rotation vectors.

URL

http://fizz.cmp.uea.ac.uk/dyndom/

Reference

Lee RA, Razaz M, Hayward S. The DynDom database of protein domain motions. Bioinformatics. 2003 Jul 1;19(10):1290-1.

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