3AE7
crystal structure of porcine heart mitochondrial complex ii bound with 2-iodo-n-(3-isopropoxy-phenyl)-benzamide
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-D
Int. Res. 64
Norm. En. per Res. -3.6976
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 -133.69 -36.1179 -714.294 -884.1019 241 33 5 28960 13 95 96
A-C 0.0 -10.6025 -9.0467 -19.6492 24 0 0 624 2 9 4
B-C -70.6462 -16.9316 -452.159 -539.7367 148 17 5 17282 2 24 34
B-D -45.0263 -41.7163 -149.903 -236.6456 64 6 1 6118 6 15 17
C-D -21.1378 -45.0601 -255.63 -321.8279 127 6 14 11661 3 15 14