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COOT July 2007
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Subject:
Cys-Zn distance restraint
From:
Luca Pellegrini <[log in to unmask]>
Reply-To:
Mailing list for users of COOT Crystallographic Software <[log in to unmask]>
Date:
Tue, 17 Jul 2007 10:57:42 +0100
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text/plain
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text/plain (10 lines)
Hi, We're trying to model a Zn-binding loop at 2.5A, and when we do Real Space Refine Zone, Coot keeps pulling the Cys side chains into the density blob of the zinc. Is there a way to set up a S-Zn distance restraint? thanks, Luca
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