2DR6
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. 325
Norm. En. per Res. -2.3168
Hub Node A(2)
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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 -30.9424 -26.6877 -350.841 -408.4711 281 93 26 27175 0 34 39
A-C -128.4258 -54.6259 -569.896 -752.9478 325 117 29 33336 2 48 50
B-C -67.9315 -14.4147 -535.482 -617.8281 324 84 29 31042 4 42 45