asking 3d-1d profile program

Jieoh Lee jieohlee at
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.

More information about the Xtal-log mailing list