Re: [ccp4bb] noncovalent interactions

- Protein crystallography

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

Previous message:
Subject: Re: General user proposal deadline May 15, 2010
From: Peter Zwart PHZwart {- at -} LBL {- dot -} GOV
Date: 2010-05-13

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Subject: How to generate lib file for new ligand?
From: Vinson LIANG lwg_conrad_1983 {- at -} YAHOO {- dot -} COM {- dot -} CN
Date: 2010-05-13

Subject: Re: noncovalent interactions
From: Eugene Krissinel KEB {- at -} EBI {- dot -} AC {- dot -} UK
Date: 2010-05-13

Depending on what exactly you are looking for, you may try

PDBeMotif: http://www.ebi.ac.uk/pdbe-site/pdbemotif/
PISA: http://www.ebi.ac.uk/msd-srv/prot_int/pistart.html

Eugene

On Wed, May 12, 2010 at 6:02 PM, gauri misra wrote:
> Hi,
> Which free online servers are best for calculation of non covalent
> interactions present in several pdb structures?
> Thanks for any insights provided by the community members...
>
> Cheers
> GM
>

CCP4bb navigation

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

Previous message:
Subject: Re: General user proposal deadline May 15, 2010
From: Peter Zwart PHZwart {- at -} LBL {- dot -} GOV
Date: 2010-05-13

Next message:
Subject: How to generate lib file for new ligand?
From: Vinson LIANG lwg_conrad_1983 {- at -} YAHOO {- dot -} COM {- dot -} CN
Date: 2010-05-13