[ccp4bb] question about MAL in monomer library

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

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Subject: Re: phenix target weight refinement
From: Pavel Afonine PAfonine {- at -} LBL {- dot -} GOV
Date: 2010-03-13

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From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2010-03-15

Subject: question about MAL in monomer library
From: Minglei Zhao mlzhao {- at -} MBI {- dot -} UCLA {- dot -} EDU
Date: 2010-03-14

Dear All,

I have a question about maltose (MAL) molecule in CCP4 monomer library.
One of the two sugar rings is in boat conformation instead of optimal
chair conformation and two O1 atoms are described as carbon. Is there a
particular reason for the boat conformation? By the way, this is not in
consistent with both ideal and experimental coordinates in HIC-Up. The
version of CCP4 is 6.1.3. I'm not sure about the version of monomer library.

Thanks and Regards,

Minglei Zhao
Molecular Biology IDP
UCLA

CCP4bb navigation

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

Previous message:
Subject: Re: phenix target weight refinement
From: Pavel Afonine PAfonine {- at -} LBL {- dot -} GOV
Date: 2010-03-13

Next message:
Subject: Re: Any simple way to scale 2 MTZ?
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2010-03-15