[ccp4bb] How to orient molecules in pymol according to the crystal orientation during data collection?

- 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: imosflm conflict with mosflm (OS X/fink 32-bit)
From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2010-07-07

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Subject: Re: How to orient molecules in pymol according to the crystal orientation during data collection?
From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE
Date: 2010-07-07

Subject: How to orient molecules in pymol according to the crystal orientation during data collection?
From: Anja Pomowski apomows {- at -} GWDG {- dot -} DE
Date: 2010-07-07

Hi there,

we were taking UV/ vis spectra of a protein crystal that show
different features depending on the crystal orientation in the beam.
The question is now how to correlate the UV/ vis spectra with the solved
structure. We know that it has a special feature at e.g. image 1 (0°). So
how can we get the orientation of the molecule in pymol so that it
corresponds to its orientation in the crystal at that exact image?

Thanks a lot,

Anja

Anja Pomowski

Universität Freiburg
Institut f. Organ. Chemie und Biochemie
AK Prof. Einsle
Albertstr. 21
79104 Freiburg

Tel. 0761 2036088
Fax. 0761 2036161

CCP4bb navigation

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

Previous message:
Subject: Re: imosflm conflict with mosflm (OS X/fink 32-bit)
From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2010-07-07