1PYG
structural basis for the activation of glycogen phosphorylase b by adenosine monophosphate
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 209
Norm. En. per Res. -2.9746
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 -96.4015 33.8139 -431.102 -493.6896 178 26 9 19105 2 68 100
A-C 0.0 10.1795 -22.8649 -12.6854 18 0 0 879 0 8 9
A-D -36.3447 -51.0457 -148.758 -236.1484 100 8 0 5230 3 56 54
B-C -20.2363 -66.9772 -147.815 -235.0286 107 14 0 5689 5 55 56
B-D 0.0 11.5068 -19.4022 -7.8954 17 0 0 863 0 8 11
C-D -78.2799 29.6827 -573.085 -621.6822 209 33 12 24340 2 79 113