3HTH
crystal structure of multidrug binding protein ebrr complexed with proflavin
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 157
Norm. En. per Res. -4.3104
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 -43.4424 -173.0826 -460.2 -676.725 157 26 19 19980 12 35 27
B-C -5.886 -19.6632 -28.373 -53.9222 30 3 0 1459 3 27 27