3GXD
crystal structure of apo acid-beta-glucosidase ph 4.5
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 98
Norm. En. per Res. -1.3357
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 0.0 0.0 -130.9 -130.9 98 8 7 6111 0 16 17
A-D 0.0 51.0507 -162.502 -111.4513 115 8 3 9279 0 29 27
B-C 0.0 40.7907 -164.989 -124.1983 116 12 4 9540 0 26 26
B-D -3.5231 0.0 -48.4834 -52.0065 41 1 1 2157 0 8 7
C-D 0.0 0.0 -115.079 -115.079 92 9 7 5388 0 15 18