3BR6
crystal structure of the complex of rhodamine 6g bound to qacr(e120q), a mutant of a multidrug binding transcriptional repressor
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains D-E
Int. Res. 148
Norm. En. per Res. -2.5658
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.
B-A -9.4786 -2.7386 -326.76 -338.9771 140 15 19 15681 1 18 19
D-E -30.3751 18.5714 -367.934 -379.7376 148 27 21 15778 0 21 22
A-E 0.0 -15.0884 -84.8063 -99.8947 55 0 2 3724 0 18 20