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Table 5 Four- and six-class parameters averaged over the complete energy matrix (standard deviation in parentheses) In Kca/mol.

From: Recognizing protein–protein interfaces with empirical potentials and reduced amino acid alphabets

  H α H β' H γ P α P β G  
  -2.03(0.07) 0.13(0.06) -1.70(0.05) 0.79(0.04) 0.54(0.04) -0.13(0.03) H α
   0.01(0.05) -0.43(0.05) 0.16(0.05) -0.22(0.05) 0.11(0.04) H β'
H α -2.03(0.07)   -0.65(0.02) 0.37(0.05) -0.22(0.06) -0.56(0.06) H γ
H β 0.08(0.11) 0.05(0.07)   0.55(0.05) -0.27(0.07) 0.03(0.07) P α
H γ -1.70(0.05) -0.45(0.07) -0.65(0.02)   0.56(0.08) 0.24(0.13) P β
P 0.71(0.10) 0.02(0.19) 0.12(0.30) 0.15(0.42)   0.1(0.) G
  H α H β H γ P