3D66
crystal structure of thrombin-activatable fibrinolysis inhibitor (tafi)
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 71
Norm. En. per Res. -2.655
Hub Node A(2)
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 0.0 1.604 -10.4505 -8.8465 22 1 0 703 0 11 12
A-C -24.6122 9.159 -173.049 -188.5022 71 27 0 7339 3 18 29
B-C -6.9205 0.0 -114.555 -121.4755 68 11 5 5642 0 9 9