3AEA
crystal structure of porcine heart mitochondrial complex ii bound with n-(3-dimethylaminomethyl-phenyl)-2-trifluoromethyl-benzamide
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-D
Int. Res. 65
Norm. En. per Res. -4.4458
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 -128.7232 -43.6447 -723.315 -895.6829 241 28 6 29402 13 94 99
A-C 0.0 -12.8937 -11.4492 -24.3429 24 0 0 659 2 8 4
B-C -88.9186 -26.3041 -452.457 -567.6797 150 18 5 16993 2 25 36
B-D -52.6815 -78.9563 -157.342 -288.9798 65 5 1 6062 8 16 17
C-D -30.2522 -44.0938 -255.048 -329.394 133 13 15 11886 3 15 15