Hi all, I calculated solvent accessible surface area by AREAIMOL of ccp4 and divided it by Chothia's "Residue accessible surface area in tripeptide" value (Chothia, 1976).
A few of the divided value are bigger than 1.0. The structures don't have any gaps and some of problematic values(> 1.0) exist on middle parts but not on N-/C- terminal residues. Have you ever experienced this problem? How did you solve this problem? Welcome any comments. Best, Hyunchul Kim
