1P7V
structure of a complex formed between proteinase k and a designed heptapeptide inhibitor pro-ala-pro-phe-ala-ala- ala at atomic resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 63
Norm. En. per Res. -2.1206
Hub Node A(1)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -8.8429 0.0 -124.752 -133.5949 63 22 3 5641 0 0 0