Generating molecular replacement models
rfaber at cb-sgi.massey.ac.nz
Wed Dec 15 23:24:40 EST 1993
We're looking for a quick way to make molecular replacement models.
The ideal program would use a file containing sequence of the
unknown structure to pare down a coordinate file of a known
structure (assuming the sequences are already aligned).
Ideally the resulting output file would contain only atoms common to both
sequence of sequence of
unknown known search
structure structure model
-------- --------- _______
Phe Tyr ---> phe
Ser Thr ---> ser
Gly * ---> gly
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