3AEB
crystal structure of porcine heart mitochondrial complex ii bound with n-(3-phenoxy-phenyl)-2-trifluoromethyl-benzamide
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-D
Int. Res. 68
Norm. En. per Res. -4.1988
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 -149.9102 -32.9221 -700.545 -883.3773 236 33 5 28868 10 98 99
A-C 0.0 -12.3663 -12.2411 -24.6074 22 0 0 603 4 8 4
B-C -92.9452 -24.8032 -466.158 -583.9064 145 11 5 17449 2 24 36
B-D -53.6566 -84.2224 -147.638 -285.517 68 4 1 5955 7 15 18
C-D -21.9184 -43.8485 -261.672 -327.4388 128 11 14 11822 3 15 15