[ccp4bb] Using DM for density averaging.

- Protein crystallography

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

Previous message:
Subject: Re: gfp problem
From: "Mark J {- dot -} van Raaij" vanraaij {- at -} USC {- dot -} ES
Date: 2008-06-03

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Subject: Re: Using DM for density averaging.
From: Kevin Cowtan cowtan {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2008-06-03

Subject: Using DM for density averaging.
From: ANDY DODDS andy {- dot -} dodds6 {- at -} GOOGLEMAIL {- dot -} COM
Date: 2008-06-03

Hello,

I have a dimer with ligands present in the binding sites (1 per monomer).
The electron density in one of the monomers is pretty poor compared to the
other, so I was hoping to use DM to try and average the densities.

I am having problems telling DM the NCS operators. How would you go about
doing this?

Any help would be appreciated,

Andy

CCP4bb navigation

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

Previous message:
Subject: Re: gfp problem
From: "Mark J {- dot -} van Raaij" vanraaij {- at -} USC {- dot -} ES
Date: 2008-06-03

Next message:
Subject: Re: Using DM for density averaging.
From: Kevin Cowtan cowtan {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2008-06-03