I suggest submitting your coordinates to the PDBe (EBI) web site to run
PISA or using it via tthe CCP4I interface.
This analysing contacts, and suggests the most favoured packing. It is not
fool proof but worth checking.
Eleanor
On 15 July 2014 09:53, wrote:
> Dear Appu,
>
>
>
> What is your
Dear Appu,
What is your problem? To me this crystal packing looks completely normal. If
you look for tetramers in space groups with 422 symmetry I am sure you will
find examples with a similar packing.
Best,
Herman
Von: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] Im Auftrag von Appu
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