1TMB
molecular basis for the inhibition of human alpha-thrombin by the macrocyclic peptide cyclotheonamide a
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains H-I
Int. Res. 37
Norm. En. per Res. -3.8431
Hub Node H(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.
L-H -95.3111 -77.4153 179.59 6.8636 94 30 3 14119 8 42 33
H-I -7.7032 -7.9699 -126.523 -142.1961 37 1 2 4911 4 18 5
H-T 0.0 0.0 -40.1055 -40.1055 23 0 0 1697 0 0 0