Do you know of any method or program that will predict the solvent
accessibility (per-residue) of a given protein from the sequence information?
I am aware of Rost and Sander's PHDacc. Are there any others?
Thanks very much.
Biomolecular Research Institute,
343 Royal Parade,
Parkville, Vic. 3052,
email: vepa at mel.dbe.csiro.au