program for per-residue static accessibility

Arlin Stoltzfus arlin at ac.dal.ca
Mon Mar 27 19:57:43 EST 1995


hello all--

is there a program that will take a PDB crystal structure file as 
input and produce a list of the solvent-accessibility of each residue 
(e.g., measured in Angstroms^2 or as a percentage of the accessible area 
of the bare unfolded amino acid, or whatever)?  thanks for any help. 

arlin at ac.dal.ca



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