asking 3d-1d profile program

Jieoh Lee jieohlee at fas.harvard.edu
Thu Sep 29 18:05:06 EST 1994


Dear fellow crystallographers

 We have just solved new protein structure and we are searching 
structurally homologous proteins. Does anybody have experiences with the 
D.Eisenberg's 3d-1d profile calculation program? How good is it? and How 
can I get the program? Any reply is welcomed.




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