3GKE
crystal structure of dicamba monooxygenase
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 114
Norm. En. per Res. -4.3138
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 -41.5516 -126.1767 -324.044 -491.7723 114 13 11 12894 7 40 28
A-C -35.3878 -121.0513 -313.8 -470.239 114 12 11 12804 7 41 28
B-C -40.4861 -126.8114 -245.539 -412.8365 98 10 9 10257 6 36 20