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[ccp4bb] Fixing waters around metal atom
 

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CCP4bb <-- 2008 <-- May 2008 <-- 14 May 2008
Previous message:
Subject: any review on protein-protein complex crystallization?
From: Maarten Dewilde maarten {- dot -} dewilde {- at -} PHARM {- dot -} KULEUVEN {- dot -} AC {- dot -} BE
Date: 2008-05-14 		Next message:
Subject: Call for synchrotron beam time at EMBL Hamburg
From: Victor Lamzin victor {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2008-05-14


Subject: Fixing waters around metal atom
From: Jendrek alnyds {- at -} GMAIL {- dot -} COM
Date: 2008-05-14
Hi,

I have a structure with a metal beautifully coordinated by 3 water molecules.
However, every time I run automated water picking they get removed (due to
combination of being too close to metal/too deep in the density).

So far I've been manually reentering them into pdb but it becomes a bit
frustrating.

Is there a way to fix those waters during water picking?

Regards, Andrzej

--

Andrzej LYSKOWSKI, Ph.D. (andrzej[.]lyskowski[@]helsinki[.]fi)

Institute of Biotechnology - Structural Biology & Biophysics
P. O. Box 65, Viikinkaari 1
FIN-00014 University of HELSINKI, FINLAND

TEL.: 358 9 191 58955
FAX : 358 9 191 59940

CCP4bb navigation

CCP4bb <-- 2008 <-- May 2008 <-- 14 May 2008
Previous message:
Subject: any review on protein-protein complex crystallization?
From: Maarten Dewilde maarten {- dot -} dewilde {- at -} PHARM {- dot -} KULEUVEN {- dot -} AC {- dot -} BE
Date: 2008-05-14 		Next message:
Subject: Call for synchrotron beam time at EMBL Hamburg
From: Victor Lamzin victor {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2008-05-14


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