Re: [ccp4bb] Ramachandran plot, in a text list

- Protein crystallography

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

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Subject: Postdoc Crystallographer Position at Swiss Light Source
From: Meitian Wang meitian {- dot -} wang {- at -} PSI {- dot -} CH
Date: 2009-01-15

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Subject: Re: Ramachandran plot, in a text list
From: Martyn Winn martyn {- dot -} winn {- at -} STFC {- dot -} AC {- dot -} UK
Date: 2009-01-15

Subject: Re: Ramachandran plot, in a text list
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-01-15

John Pak wrote:
> Hi, sorry if this was posted earlier. How can I calculate a
> Ramachandran plot, but output the information to a text file list?
> i.e. something like Ala51, phi=X, psi=Y.
>
> I can't seem to find this information in the ccp4 SFCheck/Procheck log
> file.
>
>
I thought PROCHECK listed this? But i see i t is only for residues it
thinks are helix..
Eleanor

CCP4bb navigation

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

Previous message:
Subject: Postdoc Crystallographer Position at Swiss Light Source
From: Meitian Wang meitian {- dot -} wang {- at -} PSI {- dot -} CH
Date: 2009-01-15

Next message:
Subject: Re: Ramachandran plot, in a text list
From: Martyn Winn martyn {- dot -} winn {- at -} STFC {- dot -} AC {- dot -} UK
Date: 2009-01-15