2R6H
crystal structure of the domain comprising the nad binding and the fad binding regions of the nadh:ubiquinone oxidoreductase, na translocating, f subunit from porphyromonas gingivalis
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-D
Int. Res. 69
Norm. En. per Res. -3.0015
Hub Node A(3)
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 -7.7019 16.589 -144.35 -135.4629 85 7 0 5721 0 46 54
A-C -26.8738 -23.9118 -151.329 -202.1146 68 6 1 5838 4 27 24
A-D 0.0 7.309 -20.8375 -13.5285 18 2 0 862 0 8 9
B-D -32.4927 -20.1718 -154.442 -207.1065 69 7 1 6031 5 27 23
C-D -20.0699 16.8861 -160.226 -163.4098 91 13 0 6399 0 54 55