[ccp4bb] COOT ramachandran plot

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Subject: Re: Negative density around C of COO-
From: James Holton JMHolton {- at -} LBL {- dot -} GOV
Date: 2008-05-06

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Subject: Re: COOT ramachandran plot
From: Paul Emsley paul {- dot -} emsley {- at -} BIOCH {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2008-05-06

Subject: COOT ramachandran plot
From: Yanming Zhang yzhang {- at -} MAILER {- dot -} SB {- dot -} FSU {- dot -} EDU
Date: 2008-05-06

Hi, all,

If I have a large molecule, say 2000 aa, the coot ramachandran plot will
be lots of outliers. Now I want to do things one step at a time, i.e
checking the outliers by residue ranges such as, 1--500, 501--1000, so on.
Can COOT do this? I remember Xfit has this function. Thanks
Yanming

CCP4bb navigation

CCP4bb <-- 2008 <-- May 2008 <-- 06 May 2008

Previous message:
Subject: Re: Negative density around C of COO-
From: James Holton JMHolton {- at -} LBL {- dot -} GOV
Date: 2008-05-06

Next message:
Subject: Re: COOT ramachandran plot
From: Paul Emsley paul {- dot -} emsley {- at -} BIOCH {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2008-05-06