3L7G
crystal structure of organophosphate anhydrolase/prolidase
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 59
Norm. En. per Res. -3.6134
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 -33.6745 -64.495 -115.023 -213.1924 59 12 1 4134 5 34 33
A-C -13.2596 -33.9249 -52.3038 -99.4883 46 4 0 2258 6 41 33
B-C -16.2599 -25.182 -90.9301 -132.372 51 5 0 3363 6 44 37