1O94
ternary complex between trimethylamine dehydrogenase and electron transferring flavoprotein
Total interactions analyzed 15
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 178
Norm. En. per Res. -6.0251
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 -398.5203 -275.3057 -1797.56 -2471.386 582 61 13 66737 29 245 240
A-C -28.1029 -10.8986 -128.212 -167.2135 70 4 3 4496 0 41 28
B-E -32.6104 -16.4797 -141.216 -190.3061 72 12 3 5038 0 42 27
C-D -242.5936 -186.1293 -643.746 -1072.4689 178 50 18 24385 11 52 41
E-F -212.6997 -135.3975 -653.176 -1001.2732 181 32 18 23855 9 54 42