1OAX
fv structure of the ige spe-7 in complex with acenaphthenequinone
Total interactions analyzed 15
Total true interactions 6
Strongest Interaction Chains H-L
Int. Res. 89
Norm. En. per Res. -3.223
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.
H-L -23.6677 0.5215 -263.698 -286.8442 89 7 8 10019 0 7 12
H-O 0.0 0.0 67.916 67.916 41 27 1 2424 0 2 1
J-M 0.0 0.0 -27.6331 -27.6331 32 0 1 1630 0 1 1
J-N -26.4402 0.5081 -257.455 -283.387 89 6 8 9871 0 7 12
L-O 0.0 0.0 -1.2325 -1.2325 15 0 0 166 0 1 0
M-N 0.0 0.0 -0.8433 -0.8433 16 0 0 139 0 1 0