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[ccp4bb]: anisotropic B-factors

To: ccp4bb@dl.ac.uk
Subject: [ccp4bb]: anisotropic B-factors
From: Masaki Unno <unno19@tagen.tohoku.ac.jp>
Date: Thu, 14 Nov 2002 21:19:20 +0900
Sender: owner-ccp4bb@dl.ac.uk

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Dear All,

My question is a simple one.
What resolution can we refine B-factors anisotropically from ?
My crystal belogns to s.g. C2, two moleclues in an asymmetric unit. The 
molecular weight of each molecule which has a heme (heme B) is about 24K. V 
solvent is 0.41. The number of unique reflections is about 65000 in my data.

Best regards.





Masaki UNNO
Institute of Multidiscipilinary Research for Advanced Materials
(IMRAM)
Tohoku University
1,1 Katahira, 2-Chome, Aobaku, Sendai 980-8577, Japan
Tel +81-22-217-5117
Fax +81-22-217-5118

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