[ccp4bb] different AUs

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

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Subject: saint to scala
From: Tobias Krojer Tobias {- dot -} Krojer {- at -} SGC {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2009-09-03

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Subject: AW: different AUs
From: alexander {- dot -} pautsch {- at -} BOEHRINGER-INGELHEIM {- dot -} COM alexander {- dot -} pautsch {- at -} BOEHRINGER-INGELHEIM {- dot -} COM
Date: 2009-09-03

Subject: different AUs
From: Marek Frischerkase frischerkasemarek {- at -} YAHOO {- dot -} DE
Date: 2009-09-03

Dear all,

I just solved my crystal structure and I was looking for my ligand. I have 4 molecules in the AU, but I found just in one molecule density for my ligand. In the other 3 molecules appeared deep red density when I tried to build something. Is this generally possible? The binding sites seem to be accessible for all 4 molecules.

Can anyone give some suggestion what happened or what I should do?

Thank you very much,

Marek

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

Previous message:
Subject: saint to scala
From: Tobias Krojer Tobias {- dot -} Krojer {- at -} SGC {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2009-09-03