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 |----------------------
f...@pobox.com | That shines on me | Disclaimer: I don't
Boston, MA | Shine until tomorrow, Let it be | even speak for myself
