3Q2A
toluene 4 monooxygenase hd complex with inhibitor p-aminobenzoate
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 114
Norm. En. per Res. -5.0327
Hub Node A(3)
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 -195.2601 -44.5364 -1399.79 -1639.5865 339 60 17 49641 7 84 95
A-C -79.8929 -78.4891 -415.35 -573.7319 114 27 12 16031 4 43 37
A-E -87.7233 -59.2411 -476.215 -623.1795 162 30 20 18741 3 65 48