[ccp4bb] Correct the dihedral angles

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

CCP4bb navigation

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

Previous message:
Subject: Crosslinking reagents
From: Nian Huang huangnian {- at -} GMAIL {- dot -} COM
Date: 2008-03-02

Next message:
Subject: Re: Correct the dihedral angles
From: junfeng liu jliu {- at -} NIMR {- dot -} MRC {- dot -} AC {- dot -} UK
Date: 2008-03-02

Subject: Correct the dihedral angles
From: yang li robertcatrukie {- at -} GMAIL {- dot -} COM
Date: 2008-03-02

Dear all,
Does anybody have some good experiences or methods to adjust the
outlier dihedral angles? I have a model most of
which was builded manually, so though the Rfree is
acceptable--0.29--manydihedral angles are not right. it is difficult
to me
to correct them. If there is any software to do it easily, it should be
great.

Thanks!

CCP4bb navigation

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

Previous message:
Subject: Crosslinking reagents
From: Nian Huang huangnian {- at -} GMAIL {- dot -} COM
Date: 2008-03-02

Next message:
Subject: Re: Correct the dihedral angles
From: junfeng liu jliu {- at -} NIMR {- dot -} MRC {- dot -} AC {- dot -} UK
Date: 2008-03-02