[phenixbb] translation/rotation matrix

[Yogesh Gupta]

Dear PhenixBB members,

I calculated two maps one using 3 wavelengths Se to 4.2A, and 3 wavelength
Ta to ~3.9A for ~100kDa protein in space group P62 with 1 molecule in A.U.
These crystals are non-isomorphous. Ta MAD map is better than Se MAD map.
There is no model available at this point. Is there a way to transform Se
sites accurately to the Ta map?

Thanks for your help.

Yogesh

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Yogesh K. Gupta, Ph.D.
Dept of Structural & Chemical Biology
Mount Sinai School of Medicine
Icahn Medical Institute
1 Gustave L. Levy Place, Box 1677
New York, NY, USA 10029

Tel:+1 212-659-8639
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