Re: [ccp4bb] process SeMet labelled data

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

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

Previous message:
Subject: Re: software to calculate VDW interactions between small molecule and protein
From: James {- dot -} Whisstock {- at -} MED {- dot -} MONASH {- dot -} EDU {- dot -} AU
Date: 2007-03-01

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Subject: Re: RMSD of pairs of atoms?
From: ruben {- dot -} m {- dot -} buey {- at -} GOOGLEMAIL {- dot -} COM
Date: 2007-03-01

Subject: Re: process SeMet labelled data
From: pre {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
Date: 2007-03-01

On 1 Mar 2007, at 10:46, James Whisstock wrote:

>
> Once you have integrated (run in ccp4 for MOSFLM), then you need to
> scale the data using, for example, SCALA.
>
> Have a look at the following tutorial for running scala.
>
> http://www.ccp4.ac.uk/courses/ECM2004/runningscala.pdf
>

An updated version of this document is available at

ftp://ftp.mrc-lmb.cam.ac.uk/pub/pre/runningpointlessandscala.pdf

Phil

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

Next message:
Subject: Re: RMSD of pairs of atoms?
From: ruben {- dot -} m {- dot -} buey {- at -} GOOGLEMAIL {- dot -} COM
Date: 2007-03-01