3AE9
crystal structure of porcine heart mitochondrial complex ii bound with n-(3-pentafluorophenyloxy-phenyl)-2-trifluoromethyl-benzamide
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-D
Int. Res. 69
Norm. En. per Res. -3.9231
Hub Node A(2)
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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 -108.286 -27.5781 -670.623 -806.4871 235 23 5 27926 9 92 95
A-C -5.0517 -12.8787 -7.9848 -25.9152 22 1 0 615 4 8 4
B-C -77.5835 -22.1827 -431.955 -531.7212 148 13 5 16831 2 24 36
B-D -46.3602 -72.1412 -152.194 -270.6955 69 4 1 6135 7 15 18
C-D -21.5312 -36.2184 -244.212 -301.9616 129 6 13 11489 3 14 14