Hi again, thanks for your replies. Based on the suggestions and since the difference between the two "conformations" is limited to few residues, the data statistics do not show any problem, there is no problem with the refinement and the maps clearly show the two conformations we will keep it like this.
Cheers Daniele On Wed, Apr 3, 2019 at 10:36 AM Daniele de Sanctis <de.sanct...@gmail.com> wrote: > 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 > --------------------------------------- > Daniele de Sanctis > Structural Biology Group > ESRF - The European Synchrotron > Grenoble, France > Tel 33 (0)4 76 88 2869 > > http://www.esrf.eu/id29 > -- ἀρετή --------------------------------------- Daniele de Sanctis, PhD Structural Biology Group ESRF, Grenoble, France Tel 33 (0)4 76 88 2869 ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
