[ccp4bb] Occupancy Refinement

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

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- CCP4BB

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

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Subject: Re: PDB protein strucutrues as screen saver
From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2009-02-16

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Subject: Re: unstable refinement
From: Axel Brunger brunger {- at -} STANFORD {- dot -} EDU
Date: 2009-02-16

Subject: Occupancy Refinement
From: "protein {- dot -} chemist protein {- dot -} chemist" pp73404 {- at -} GMAIL {- dot -} COM
Date: 2009-02-16

Dear All,

I have a question about the occupancy refinement of a ligand. I have a
dataset of 2.3 angstrom and the ligand binds in multiple conformations in
the active site.
My question is if it is possible to tell which orientation(s) has/have the
highest occupancy based on occupancy refinement.
What is the best way to refine the occupancy?

Thanks,
Mariah

--
Mariah Jones
Department of Biochemistry
University of Florida

CCP4bb navigation

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

Previous message:
Subject: Re: PDB protein strucutrues as screen saver
From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2009-02-16

Next message:
Subject: Re: unstable refinement
From: Axel Brunger brunger {- at -} STANFORD {- dot -} EDU
Date: 2009-02-16