3AE2
crystal structure of porcine heart mitochondrial complex ii bound with 2-hydroxy-n-phenyl-benzamide
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-D
Int. Res. 69
Norm. En. per Res. -3.9714
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 -139.753 -39.5072 -687.156 -866.4162 236 34 6 28377 14 96 95
A-C -13.7351 -16.8347 -11.6934 -42.2632 20 1 0 578 4 8 4
B-C -90.1418 -26.0558 -461.361 -577.5586 148 12 5 17411 4 23 36
B-D -44.961 -76.0117 -153.054 -274.0267 69 7 1 6239 7 15 17
C-D -20.0309 -46.0129 -249.528 -315.5718 128 12 12 11710 3 15 15