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Subject:
Re: normalization of B-factor values from different crystal structures
From:
Avinash Punekar <[log in to unmask]>
Reply-To:
Date:
Wed, 2 Aug 2017 23:47:30 +0100
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text/plain
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text/plain (7 lines)
Hi Asmita, Try running your different crystal structures through PDB_REDO. That should normalize the B-factors to some meaningful values for comparison. Best wishes, Avinash
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