2HQ5
crystal structure of multidrug binding protein qacr from staphylococcus aureus cocrystallized with compound db359
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains B-A
Int. Res. 144
Norm. En. per Res. -2.7981
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 -14.8399 13.6335 -401.727 -402.9333 144 21 18 17499 4 28 31
D-A 0.0 0.0 -0.0676 -0.0676 3 0 0 23 0 1 1
D-E -4.7091 65.0398 -394.687 -334.3563 151 26 22 17109 0 26 28
A-E 0.0 -9.7522 -102.35 -112.1022 54 2 2 4021 0 23 22