2NU0
molecular structures of the complexes of sgpb with omtky3 aromatic p1 variants trp18i, his18i, phe18i, and tyr18i
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains E-I
Int. Res. 80
Norm. En. per Res. -3.878
Hub Node E(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.
E-I -64.1724 -11.0494 -235.021 -310.2428 80 14 2 7868 0 10 12