3GB4
crystal structure of dicamba monooxygenase with non-heme cobalt and dicamba
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 112
Norm. En. per Res. -4.3127
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 -52.8458 -128.7752 -298.284 -479.905 113 13 11 12199 8 41 27
A-C -53.034 -133.8445 -296.148 -483.0265 112 18 11 12280 8 40 28
B-C -37.4709 -119.2662 -299.454 -456.1911 111 14 11 12265 7 41 27