Dear Kai, the output of the CCP4 program 'surface' lists the "accessible area of atom". Without trying I'd extract those residues with a non-zero entry there.
Regards, Tim On Friday, November 3, 2017 8:59:03 AM CET Kai Zhou wrote: > Hello, is there an existing program that can extract the 3D coordinates of > the surface residues of a given protein/PDB file? Thanks so much~~ > > Kai > > Buck Institute -- -- Paul Scherrer Institut Tim Gruene - persoenlich - OFLC/104 CH-5232 Villigen PSI phone: +41 (0)56 310 5297 GPG Key ID = A46BEE1A
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