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Specifically, the natural logarithm of the simulated protection factor of residue i is defined as ln Pisim = β cNic + β hNih, where Nic and Nih are the number of native contacts and hydrogen bonds of residue i, respectively, and β c and β h previously fitted © 2011 American Chemical Society Figure 1.
For side-chain atom-atom contacts, contacts between two adjacent residues and within one residue were not taken into account.
in fact, ID segments allow for much larger interfaces and therefore much higher gains in enthalpy per residue compared with structured domains .
Author: Dr. Marek Schmidt-Szałowski Affiliation: