2FVC
crystal structure of ns5b bk strain (delta 24) in complex with a 3-(1, 1-dioxo-2h-(1,2,4)-benzothiadiazin-3-yl)-4-hydroxy-2(1h)-quinolinone
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 60
Norm. En. per Res. -3.162
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
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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 -63.9346 -29.4208 -96.3619 -189.7173 60 12 2 4189 4 48 47