Quick navigation: Home   |    Site Map   ||    References   |    Biography   ||    Copyright   |    Other copyright   |    Contact us   |    Advert   |   
 

[ccp4bb] problem with refmac refinement

- 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: Re: Phaser TFZ=100.0 ?
From: "Randy J {- dot -} Read" rjr27 {- at -} CAM {- dot -} AC {- dot -} UK
Date: 2007-03-12
Next message:
Subject: imgCIF workshop at BNL on 24 May 2007
From: "Herbert J {- dot -} Bernstein" yaya {- at -} BERNSTEIN-PLUS-SONS {- dot -} COM
Date: 2007-03-13


Subject: problem with refmac refinement
From: junfeng liu jliu {- at -} NIMR {- dot -} MRC {- dot -} AC {- dot -} UK
Date: 2007-03-13

Hi, All,
I am trying to refine a model with ligand. The problem is:
The electron density of ligands can be seen on the map prepared by
resolve . After rebuilding the ligand into the model by coot and
refienment using refmac, the electron density of the ligands was very
poor on the map prepared by refmac. What shall I do after this? refine
using resolve or others?
Thank you very much in advanced!
Best wishes!
leo

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: Phaser TFZ=100.0 ?
From: "Randy J {- dot -} Read" rjr27 {- at -} CAM {- dot -} AC {- dot -} UK
Date: 2007-03-12
Next message:
Subject: imgCIF workshop at BNL on 24 May 2007
From: "Herbert J {- dot -} Bernstein" yaya {- at -} BERNSTEIN-PLUS-SONS {- dot -} COM
Date: 2007-03-13



ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd