3BR5
crystal structure of the complex of rhodamine 6g bound to qacr(e90q), a mutant of a multidrug binding transcriptional repressor
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains B-A
Int. Res. 129
Norm. En. per Res. -2.7352
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 -15.5321 -20.5747 -316.738 -352.8448 129 10 18 15067 3 18 19
D-A 0.0 0.0 -0.0261 -0.0261 2 0 0 9 0 1 1
D-E -19.8239 43.9051 -388.822 -364.7408 147 18 20 16091 0 21 27
A-E -4.4357 -12.1196 -94.4642 -111.0195 54 3 2 4081 0 13 20