1PBY
structure of the phenylhydrazine adduct of the quinohemoprotein amine dehydrogenase from paracoccus denitrificans at 1.7 a resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 194
Norm. En. per Res. -4.3103
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 -31.6694 -80.2374 -286.096 -398.0027 110 12 2 10589 4 29 37
A-C -121.0941 -53.0027 -662.095 -836.1918 194 41 17 25924 6 36 25
B-C -44.8045 -32.6597 -284.06 -361.5242 110 11 3 11081 4 18 14