3GXM
crystal structure of acid-beta-glucosidase at ph 4.5, phosphate crystallization condition
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 95
Norm. En. per Res. -1.5641
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
Download
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 -2.4742 -146.117 -148.5912 95 13 7 6796 0 14 20
A-D -2.5689 53.8545 -176.722 -125.4365 117 4 3 9301 1 31 25
B-C 0.0 29.1309 -168.601 -139.4701 117 7 3 9361 0 29 26
B-D 0.0 4.7447 -41.0716 -36.3269 39 1 1 1898 0 9 9
C-D 0.0 -0.9676 -139.599 -140.5666 98 8 9 6629 0 13 20