Hi Sampath,
Looks to me like you might have a hexamer with 32 symmetry in asymmetric
unit.
Ben
(I think if you were in the wrong space-group and the 3 fold was
crystallographic the peak height on the chi =120 section would be higher?)
"Sampath Natarajan" <[EMAIL PROTECTED]>
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21-Nov-2008 07:18
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[ccp4bb] Self rotation function calculation
Dear All,
I have a problem in analyze the self rotation function. My crystal is
belongs to C2 space group. According to Mathews calculation, this crystal
shows 7 or 8 molecules in the asymmetric unit. But I couldn't conclude the
number molecules in the A.U. So I calculated the self rotation function
using the program MOLREF. But Still I am not able to interpret the results
using that. Here I'm attaching the figures which I calculated the self
rotation function with different chi angles. Could anyone help me to find
the symmetry of molecules in the A.U? It will be great helping me to solve
the structure.
Thanking you,
Sincerely
Sampath
[attachment "self rotation1.png" deleted by Benjamin D Bax/PharmRD/GSK]
[attachment "self rotation2.png" deleted by Benjamin D Bax/PharmRD/GSK]
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