3QSB
structure of e. coli poliiibeta with (z)-5-(1-((4'-fluorobiphenyl-4- yl)methoxyimino)butyl)-2,2-dimethyl-4,6-dioxocyclohexanecarbonitrile
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 133
Norm. En. per Res. -5.8455
Hub Node A(1)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
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 -173.8833 -210.9954 -392.567 -777.4457 133 29 6 15149 12 59 47