[phenixbb] Self Rotation Function

[Sharan Karade]

Hello everyone,

               i am working on data set which has resolution of 2.8 A
space group C2, the protein have 394 a a . when i estimate Mathews
coefficient it shows four to five molecules in asymmetric unit. when i try
to get self rotation function Map by default parameter (10A-3A and 25
radius of integration) i was not getting any peak at all 180, 90, 120, 60.
Or radius of integration affect the results.

Can anybody please help me to sort out with this problem, welcome for
suggestions, thanks in advance.

-- 
Sharan
C/O Dr. J V Pratap
Senior Research Fellow,
CSIR-Central Drug Research Institute,
Lucknow
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