[phenixbb] isomorphous difference map
Jason
phenix.upitt at gmail.com
Fri Feb 18 12:09:47 PST 2011
Hello everyone,
I have two data sets, one for apo form and the other is co-crystalized with
ligandl. Both data sets has P1211 space group; resolution is about
~3.5Angstrom.
Unit cell:
Apo: 105.22, 266.26, 110.63 90.00, 108.12, 90.00
Ligand: 104.60, 264.74, 109.98, 90.00, 106.33, 90.00
When I try to create an isomorphous difference map using phenix GUI, an
error message pops up: crystal symmetry mismatch between different files.
Anyone could tell me what's the problem and how to solve it?
======================
Jason
Structural Biology Department
University of Pittsburgh
======================
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