1RKW
crystal structure of the multidrug binding transcriptional repressor qacr bound to pentamadine
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains B-A
Int. Res. 147
Norm. En. per Res. -2.6176
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 -5.8706 24.7035 -403.623 -384.7901 147 13 19 17563 2 29 29
D-A 0.0 0.0 -0.0826 -0.0826 5 0 0 35 0 1 1
D-E -7.4675 15.694 -386.837 -378.6105 155 36 20 17416 3 25 28
A-E 0.0 -8.9746 -90.136 -99.1106 53 7 3 4033 0 19 21