3AE1
crystal structure of porcine heart mitochondrial complex ii bound with n-phenyl-2-(trifluoromethyl)-benzamide
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-D
Int. Res. 65
Norm. En. per Res. -4.4373
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 -135.1051 -20.3382 -691.421 -846.8643 239 38 6 28761 16 96 97
A-C -3.9711 -14.288 -10.6522 -28.9113 20 0 0 489 3 8 4
B-C -91.1553 -27.164 -449.627 -567.9464 147 19 5 17344 3 24 36
B-D -61.4984 -77.1026 -149.823 -288.4239 65 6 1 6016 7 15 17
C-D -11.1186 -44.5665 -266.832 -322.5171 132 9 12 11953 3 15 15