3FHQ
structure of endo-beta-n-acetylglucosaminidase a
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 129
Norm. En. per Res. -0.7767
Hub Node A(3)
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 -13.3298 16.8025 -103.67 -100.1973 129 2 0 4993 0 50 46
A-D 0.0 8.6431 -0.3617 8.2814 10 0 1 39 0 10 7
A-F 0.0 0.0 -0.0035 -0.0035 5 0 0 3 0 1 1
B-D 0.0 2.5675 -0.3717 2.1957 9 0 0 80 0 3 2
B-F -15.3957 51.9437 -34.8614 1.6865 72 22 0 3846 0 39 49
D-F 0.0 23.9148 -50.0847 -26.1699 77 2 1 2158 0 22 23