Re: [ccp4bb] Highest shell standards

- Protein crystallography

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

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Subject: Re: Highest shell standards
From: Sue Roberts suer {- at -} EMAIL {- dot -} ARIZONA {- dot -} EDU
Date: 2007-03-22

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From: Clemens Steegborn Clemens {- dot -} Steegborn {- at -} RUB {- dot -} DE
Date: 2007-03-22

Subject: Re: Highest shell standards
From: Petrus H Zwart PHZwart {- at -} LBL {- dot -} GOV
Date: 2007-03-22

> I typically process my data to a maximum I/sig near 1, and
> completeness in
> the highest resolution shell to 50% or greater. It

What about maps computed of very incomplete datasets at high resolution? Don't you get a false sense of details when the missing reflections are filled in with DFc when computing a 2MFo-DFc map?

P

CCP4bb navigation

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

Previous message:
Subject: Re: Highest shell standards
From: Sue Roberts suer {- at -} EMAIL {- dot -} ARIZONA {- dot -} EDU
Date: 2007-03-22

Next message:
Subject: Postdoc and Ph.D. student positions
From: Clemens Steegborn Clemens {- dot -} Steegborn {- at -} RUB {- dot -} DE
Date: 2007-03-22