2G81
crystal structure of the bowman-birk inhibitor from vigna unguiculata seeds in complex with beta-trypsin at 1.55 angstrons resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains E-I
Int. Res. 86
Norm. En. per Res. -3.8267
Hub Node E(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.
E-I -68.0603 -14.7451 -246.295 -329.1004 86 10 2 8671 2 12 15