I am working on a data set of an T=4 icosahedron protein crystal, employing molecular replacement methods.
I've consulted a professor, he told me that my crystal is in fact isomorphous to the model so that there is no need for MR.
So I figured such command lines:
phenix.refine output.mtz model.pdb strategy=rigid_body+individual_adp
Here, the 'output.mtz' represents my data file. 'Model.pdb' is the original model, which contains 4 molecules.
Well. there is still the need for me to add in the non-crystallographic symmetry matrixes in this command lines, better in a file *.params.
Longing for reply.
Best regards,
chen
--
Cheng Chen, Ph.D. Candidate
Laboratory of Structural Biology
Life Science Building,Tsinghua University
Beijing 100084
China
Tel:+86-10-62772291
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