3DA9
crystal structure of thrombin in complex with inhibitor
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains B-D
Int. Res. 35
Norm. En. per Res. -5.2019
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 -110.8097 -129.6707 259.234 18.7536 85 19 2 13086 9 38 29
B-D -22.8563 -40.9057 -118.303 -182.0651 35 3 2 4109 4 24 9