3AE8
crystal structure of porcine heart mitochondrial complex ii bound with n-(3-isopropoxy-phenyl)-2-trifluoromethylbenzamide
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-C
Int. Res. 147
Norm. En. per Res. -3.7407
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 -137.0699 -27.8523 -710.933 -875.8552 237 34 5 29054 9 96 94
A-C 0.0 -12.905 -11.1549 -24.0599 26 0 0 682 3 8 4
B-C -80.8358 -21.0247 -448.017 -549.8775 147 14 5 17145 2 24 36
B-D -18.5743 -36.4896 -140.296 -195.36 64 5 1 5934 3 15 17
C-D -29.9276 -46.0138 -247.344 -323.2854 136 11 15 11688 3 15 14