2DRD
crystal structure of a multidrug transporter reveal a functionally rotating mechanism
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 311
Norm. En. per Res. -2.6953
Hub Node A(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.
A-B -50.5566 -17.3921 -499.216 -567.1647 279 61 27 26331 0 37 37
A-C -92.5104 -44.8569 -700.876 -838.2433 311 79 29 32850 3 43 48
B-C -56.0216 -28.5891 -642.2 -726.8108 322 80 31 31566 5 43 45