Hi Melanie,
In the past I have used AREAIMOL, which is part of ccp4, to do something
similar. Check out the documentation here http://www.ccp4.ac.uk/html/areaimol.html
However, you may also want to look at SURFACE, which is also part of ccp4 and
has some nice features, but is no longer being developed.
There is a nice comparison of the two programs here
http://www.ccp4.ac.uk/newsletters/newsletter38/03_surfarea.html
Jacob
Melanie Rogers wrote:
Dear Pymol Users,
Is it possible to extract numerical values, (i.e. Angstrom-squared per
residue)
for the solvent/protein contact surface for individual residues in a crystal
structure using Pymol?
Thank you,
Melanie Rogers
University of Leeds
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The Berger Lab
UC Berkeley - Molecular and Cell Biology
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