I'm looking for some help from users of the Protein Design module for
Quanta from MSI. I am applying a pre-determined secondary structure to a
protein sequence. While the helical and B-sheet elements appear to be modeled,
the turns are not, as the residues marked for turns remain in the extended
conformation.
Has anyone else observerd this? Is there a fix??
--
Ellis Golub Phone: (215) 898-4629
Biochemistry Department FAX: (215) 898-3695
University of Pennsylvania ellis at biochem.dental.upenn.edu
School of Dental Medicine
4001 Spruce Street
Philadelphia, PA 19104-6003
