3TU7
human alpha-thrombin complexed with n-(methylsulfonyl)-d-phenylalanyl- n-((1-carbamimidoyl-4-piperidinyl)methyl)-l-prolinamide (bms-189664)
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains H-I
Int. Res. 39
Norm. En. per Res. -4.0835
Hub Node H(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.
L-H -84.8031 -67.9156 307.105 154.3864 95 19 3 13610 11 41 32
H-I -23.5317 -8.1526 -127.573 -159.2573 39 3 2 5074 2 27 8