3PIS
crystal structure of carcinoscorpius rotundicauda serine protease inhibitor domain 1
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains D-A
Int. Res. 33
Norm. En. per Res. -1.5413
Hub Node D(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.
D-A -21.1535 29.7165 -59.4249 -50.8619 33 2 1 2157 0 4 7