[ccp4bb] dm and averaging after molecular replacement

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

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Subject: Re: gpp4 version 1.2 released
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-02

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From: Nathaniel Echols nathaniel {- dot -} echols {- at -} GMAIL {- dot -} COM
Date: 2009-10-02

Subject: dm and averaging after molecular replacement
From: Juliana Sanz Aparicio xjulia {- at -} IQFR {- dot -} CSIC {- dot -} ES
Date: 2009-10-02

Dear all,
I have got a solution from MR. It consists of 4 independent molecules.
It accounts for half of the contents of the ASU. The resolution is 2.5
A. I am trying averaging with DM. I have generated a NCS mask including
just one molecule. The correlation coefficients of the ncs operators
rose from 0.54 to 0.85 on 40 cycles, however, the map is much worse than
the original one. I used F, PHI_C and FOM from refmac. What could be
wrong?
Armando

CCP4bb navigation

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

Previous message:
Subject: Re: gpp4 version 1.2 released
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-02

Next message:
Subject: Re: missing subroutines
From: Nathaniel Echols nathaniel {- dot -} echols {- at -} GMAIL {- dot -} COM
Date: 2009-10-02