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Hi all,
it's probably a trivial question, but I was unable to resolve this
problem, therefore I ask the experts:
Here's what I think it should look like (this is before refinement but
modeling a second conformation for both cysteines with 0.5 occupancy as
a start)
http://faculty.washington.edu/jbosch/examples/Before_refinement.png
The PDB File contains the usual SSBOND command, but unfortunately is
interpreted for both conformations as disulfide bonds - which is not
exactly what I wanted.
http://faculty.washington.edu/jbosch/examples/After_refinement.png
What is the correct syntax to tackle this trivial problem ?
Thank you for your suggestions,
Jürgen
--
Jürgen Bosch
Howard Hughes Medical Institute and
University of Washington
Dept. of Biochemistry, K-426
1705 NE Pacific Street
Seattle, WA 98195
Box 357742
Phone: +1-206-616-4510
FAX: +1-206-685-7002
