1QVU
crystal structure of the multidrug binding transcriptional repressor qacr bound to two drugs: ethidium and proflavine
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains B-A
Int. Res. 143
Norm. En. per Res. -2.1663
Hub Node D(2)
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.
B-A -2.5671 30.0771 -337.286 -309.776 143 9 18 16030 1 27 27
D-A 0.0 0.0 -0.182 -0.182 5 0 0 68 0 1 1
D-E -16.9173 52.6619 -361.214 -325.4694 152 29 19 16747 1 25 28
A-E -7.6466 -10.5164 -99.7138 -117.8768 55 3 3 4000 0 20 23