Re: [ccp4bb] 3D fitting

- Protein crystallography

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

Previous message:
Subject: Re: 3D fitting
From: Pavel Afonine PAfonine {- at -} LBL {- dot -} GOV
Date: 2010-01-17

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Subject: verifying a molecular replacement solution (test case where the true structure is known)
From: Francois Berenger berenger {- at -} RIKEN {- dot -} JP
Date: 2010-01-17

Subject: Re: 3D fitting
From: Sabuj Pattanayek sabujp {- at -} GMAIL {- dot -} COM
Date: 2010-01-17

The Matchmaker utility in Chimera is another good one:

http://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/matchmaker/matchmaker.html

On Sun, Jan 17, 2010 at 12:54 PM, Miri Hirshberg wrote:
> Sun., Jan. 17th 2010
> EBI
>
> Greetings,
>
> I am looking for a 3D structure superposition program which takes
> two structures and superpose them based only on the coordinates X,Y,Z
> regardless of of residue/atoms name.
>
> (both files are in PDB format)
>
> Thanks
> Miri

CCP4bb navigation

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

Previous message:
Subject: Re: 3D fitting
From: Pavel Afonine PAfonine {- at -} LBL {- dot -} GOV
Date: 2010-01-17

Next message:
Subject: verifying a molecular replacement solution (test case where the true structure is known)
From: Francois Berenger berenger {- at -} RIKEN {- dot -} JP
Date: 2010-01-17