Does anyone know of a tool that would generate a protein molecule
backbone from a set of phi/psi angles?
I actually had written my own code to do this eons ago, but those were
days of Matlab. My actual question is if in a particular protein the
conformational change observed upon substrate binding can be accounted
for by half a dozen residues changing their backbone conformation. I
only expect to do it once, and thus trying to save time and not
translate my old code (looks more like a cipher now).
Cheers,
Ed.
--
After much deep and profound brain things inside my head,
I have decided to thank you for bringing peace to our home.
Julian, King of Lemurs
