3AE5
crystal structure of porcine heart mitochondrial complex ii bound with 2-methyl-n-(3-isopropoxy-phenyl)-benzamide
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 237
Norm. En. per Res. -3.6657
Hub Node A(2)
Click on the Nodes or Edges in the network to see the details
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 -131.8173 -11.2329 -725.726 -868.7763 237 30 5 28875 9 91 94
A-C -9.2977 -19.1854 -10.0434 -38.5265 26 1 0 607 2 7 4
B-C -61.7646 -21.1499 -423.106 -506.0205 151 17 5 16808 1 24 36
B-D -31.5224 -68.2973 -148.212 -248.0317 68 8 1 5959 5 15 19
C-D -3.7773 -41.3121 -225.353 -270.4424 122 4 11 10581 4 14 14