2QW6
crystal structure of the c-terminal domain of an aaa atpase from enterococcus faecium do
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 61
Norm. En. per Res. -3.797
Hub Node A(3)
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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 -15.7291 -45.2333 -154.098 -215.0604 61 3 6 6242 5 10 12
A-C 0.0 0.0 -0.2771 -0.2771 8 0 0 85 0 0 1
A-D -20.737 -40.8436 -151.388 -212.9686 60 3 6 6216 3 10 12
B-C -20.265 -45.9863 -154.24 -220.4914 60 9 5 6197 3 9 12
B-D 0.0 0.0 -0.2163 -0.2163 8 0 0 69 0 0 1
C-D -24.737 -44.3705 -162.509 -231.6166 61 5 5 6454 6 10 12