Re: [ccp4bb] Alignment of Electron Density Map for structures that have different space groups

- Protein crystallography

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

Previous message:
Subject: Re: "PDB in" in Refmac5
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-09-07

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Subject: Re: Alignment of Electron Density Map for structures that have different space groups
From: Paul Emsley paul {- dot -} emsley {- at -} BIOCH {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2009-09-07

Subject: Re: Alignment of Electron Density Map for structures that have different space groups
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-09-07

Milya Davlieva wrote:
> Dear all,
> I need to make a figure which needs to consist of 2 aligned pdb files
> and their electron density maps for the structures of two mutants
> (with different space groups). I'm able to do this when there are two
> structures that have the same space group. Could, you, please, help
> me to find a way to do this for structures with different space groups?
> Thank you very much for your help,
> Dr. Milya Davlieva
> Rice University
>
>
Wont coot do this for you?
Eleanor

CCP4bb navigation

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

Previous message:
Subject: Re: "PDB in" in Refmac5
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-09-07