[ccp4bb] shape complementarity calculations

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

Previous message:
Subject: Re: elbow and compound library
From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2009-03-03

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Subject: Re: elbow and compound library
From: Judith Murray-Rust judith {- dot -} murray-rust {- at -} CANCER {- dot -} ORG {- dot -} UK
Date: 2009-03-03

Subject: shape complementarity calculations
From: "Oganesyan, Vaheh" OganesyanV {- at -} MEDIMMUNE {- dot -} COM
Date: 2009-03-03

Colleagues,

Would some one kindly suggest software that calculates shape
complementarity of two interacting proteins based on co-crystal
structure?
I've seen number of reports with "sc" parameter included but none of
those mention how it was done.
Among non-runnable programs in CCP4 there is the sc program that indeed
does not run.

Thanks in advance.

_______
Vaheh

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CCP4bb navigation

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

Previous message:
Subject: Re: elbow and compound library
From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2009-03-03

Next message:
Subject: Re: elbow and compound library
From: Judith Murray-Rust judith {- dot -} murray-rust {- at -} CANCER {- dot -} ORG {- dot -} UK
Date: 2009-03-03