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, herman.schreu...@sanofi.com wrote:
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 kumar
*Gesendet:* Dienstag, 15. Juli 2014 00:57
*An:* CCP4BB@JISCMAIL.AC.UK
*Betreff:* [ccp4bb] Weired Crystal packing
Dear All,
I need your valuable suggestion in defining the
arrangement of tetrameric protein in crystal upon symmetry mates
information. I have attached a ppt for your evaluation. The monomer protein
is composed of two domain (Domain 1 and Domain 2). In space group I422, the
arrangement of tetramer upon symmetry mate information look weired because
there are two kind of crystal contacts. The tetramer1 form crystal contact
with tetramer2 through domain1 but on other side tetramer1 form crystal
contact with tetramer3 through domain 2. Things will be clear if you will
have look at the attached ppt. Therefore I request you to please look at
the attached ppt.
I have looked at the crystal packing in many tetrameric proteins which are
either arranged in head to head or tail to tail in crystal but not in both
head to head and tail to tail contacts in same crystal. Is this kind of
crystal packing is possible?
I need your valuable suggestion. Crystal is solved as monomer which upon
symmetry mate information gives correct tetramer.