3A3G
crystal structure of lump complexed with 6,7-dimethyl-8-(1'- d-ribityl) lumazine
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 48
Norm. En. per Res. -1.6077
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 -9.6745 -20.9927 -46.5006 -77.1678 48 0 0 2401 0 13 18