Re: [ccp4bb] 3D fitting

- Protein crystallography

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

Previous message:
Subject: Re: units of f0, f', f''
From: James Holton JMHolton {- at -} LBL {- dot -} GOV
Date: 2010-02-26

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Subject: postdoc position available immediately at Oklahoma State University
From: Junpeng Deng junpeng {- dot -} deng {- at -} OKSTATE {- dot -} EDU
Date: 2010-02-26

Subject: Re: 3D fitting
From: Kevin Cowtan cowtan {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2010-02-26

SSM is also available in Coot and CCP4MG of course...

Eleanor Dodson wrote:
> would ssm serve your purpose?
>
> eleanor
>
> ebi or ccp4i
>
>
>
> 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
>>
>> ------------------------------------
>> Dr Miri Hirshberg
>> European Bioinformatics Institute UK
>> PDBe - EBI -EMBL
>> http://www.ebi.ac.uk/pdbe
>>
>> Phone: +44 (0) 1223 492647
>> FAX: +44 (0) 1223 494468
>> ------------------------------------

CCP4bb navigation

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

Previous message:
Subject: Re: units of f0, f', f''
From: James Holton JMHolton {- at -} LBL {- dot -} GOV
Date: 2010-02-26

Next message:
Subject: postdoc position available immediately at Oklahoma State University
From: Junpeng Deng junpeng {- dot -} deng {- at -} OKSTATE {- dot -} EDU
Date: 2010-02-26