1QVT
crystal structure of the multidrug binding transcriptional repressor qacr bound to the drug proflavine
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains D-E
Int. Res. 150
Norm. En. per Res. -2.6573
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 -13.7997 16.794 -381.615 -378.6207 146 16 19 16831 3 28 28
D-A 0.0 0.0 -0.1995 -0.1995 5 0 0 69 0 1 1
D-E -30.2234 19.2878 -387.663 -398.5986 150 39 22 17488 4 26 30
A-E 0.0 -10.1155 -94.0638 -104.1793 54 2 3 3956 0 21 23