Figure 4.
(top) Average peptide-peptide interaction energy and (bottom) peptide solvation energy for AP_N, AP_C, and the corresponding K28A mutants, calculated by the GBSW method.
(top) Average peptide-peptide interaction energy and (bottom) peptide solvation energy for AP_N, AP_C, and the corresponding K28A mutants, calculated by the GBSW method.