Afternoon all,
I apologize if this has been hashed over on the list in the past. I haven't
been keeping up like I used to.
Is there a good way to calculate and color residues by hydrophobicity in
pymol? A google search showed only a very simple script that was based entirely
on a single-residue lookup table. I'm looking at a set of structure
predictions, and it would be nice to easily see that a fold exposes a large
patch of hydrophobic surface to solvent.
Thanks,
Andy
--
Andrew Fant| And when the night is cloudy| This space to let
Molecular Geek | There is still a light |--
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