Generating molecular replacement models

Rick Faber rfaber at
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


More information about the Xtal-log mailing list