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
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Tim Gruene
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