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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