3O4H
structure and catalysis of acylaminoacyl peptidase
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-D
Int. Res. 30
Norm. En. per Res. -3.9834
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 -68.5537 9.3065 -343.454 -402.7012 133 15 12 14481 1 38 46
A-C -12.547 -11.7333 -29.58 -53.8603 27 1 0 1149 4 18 19
A-D -22.7438 -37.0229 -59.7339 -119.5006 30 9 0 2295 3 23 26
B-C 0.0 0.0 -8.5833 -8.5833 19 1 0 481 0 17 14
C-D -69.0146 8.0718 -301.938 -362.8808 133 12 13 13569 1 44 53