[ccp4bb] Sketcher and stereochemistry

Protein crystallography Programs for crystallography X-ray detectors
Basic tutorials:
Protein Peptide

CCP4bb navigation

CCP4bb <-- 2007 <-- March 2007 <-- 19 March 2007

Previous message:
Subject: Job at the Max Planck for Biochemistry, Munich
From: Tobias Walther twalther {- at -} BIOCHEM {- dot -} MPG {- dot -} DE
Date: 2007-03-19

Next message:
Subject: Re: Sketcher and stereochemistry
From: Dale Tronrud det102 {- at -} UOXRAY {- dot -} UOREGON {- dot -} EDU
Date: 2007-03-19

Subject: Sketcher and stereochemistry
From: Vu Thai thaivt {- at -} GMAIL {- dot -} COM
Date: 2007-03-19

Hi All,

I was wondering how to properly define the stereochemistry for a new ligand
in sketcher. In the sketcher interface there are three columns after the
stereochem sign option. I would assume that the order in which you enter
the chiral neighbors would effect the sign that you choose for your
stereochemistry. Does any one know how sketcher reads these three columns
to determine the stereochemsitry?

Thanks in advance for your help.
Cheers,
Vu

CCP4bb navigation

CCP4bb <-- 2007 <-- March 2007 <-- 19 March 2007

Previous message:
Subject: Job at the Max Planck for Biochemistry, Munich
From: Tobias Walther twalther {- at -} BIOCHEM {- dot -} MPG {- dot -} DE
Date: 2007-03-19

Next message:
Subject: Re: Sketcher and stereochemistry
From: Dale Tronrud det102 {- at -} UOXRAY {- dot -} UOREGON {- dot -} EDU
Date: 2007-03-19