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
structures.
ie
sequence of sequence of
unknown known search
structure structure model
-------- --------- _______
Phe Tyr ---> phe
Ser Thr ---> ser
Gly * ---> gly
Cheers,
Rick
