I agree. The data processing software might have been confused by the NC 2-fold 
and thought that it was crystallographic and of course, after merging the data, 
the NC axis will have been made “crystallographic” with superimposed A and B 
conformations at 50% occupancy. In this case, reprocessing in the true, lower 
symmetry space group, would bring better stats, but also much clearer and much 
easier interpretable electron density maps. However, if the distribution of 
you’re A and B conformations is truly random you could submit the structure as 
it is now.
Best, Herman

Von: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] Im Auftrag von David 
Briggs
Gesendet: Mittwoch, 3. April 2019 10:46
An: CCP4BB@JISCMAIL.AC.UK
Betreff: [EXTERNAL] Re: [ccp4bb] pseudo internal symmetry

Hi,

This doesn't answer your question directly, but I'd be tempted to reduce the 
symmetry and re-refine in a space group lacking that 2-fold axis.
I'd hope that the scaling in the lower space group would give you better stats 
as well, but maybe the differences in your case are too subtle?

I don't know what PDB rules and regs are though.

HTH,

Dave
________________________________
From: CCP4 bulletin board <CCP4BB@JISCMAIL.AC.UK> on behalf of Daniele de 
Sanctis <de.sanct...@gmail.com>
Sent: 03 April 2019 09:36
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] pseudo internal symmetry

Hi all,

we have a structure with a pseudo internal symmetry along a 2-fold axis that 
sits on a 2-fold crystallographic axis. For refinement purposes we have modeled 
the parts that differ with 50% occupancy, but before depositing the structure 
we wanted to make sure that this is the best way to deal with it and it is in 
agreement with PDB standards.

Did anyone deal with similar cases in the past?

Cheers

Daniele


--

ἀρετή
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Daniele de Sanctis
Structural Biology Group
ESRF - The European Synchrotron
Grenoble, France
Tel 33 (0)4 76 88 2869

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