3H6O
activator-bound structure of human pyruvate kinase m2
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 131
Norm. En. per Res. -4.8256
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 -168.1098 -138.2344 -708.057 -1014.4012 238 32 17 29661 12 124 100
A-C -115.2223 -124.2055 -392.722 -632.1498 131 32 6 16437 9 43 39
A-D 0.0 21.7201 -3.6805 18.0396 9 0 0 150 0 2 5
B-C 0.0 12.7294 -1.8434 10.886 9 0 0 142 0 2 5
B-D -110.2824 -95.4506 -410.787 -616.5201 134 33 6 17174 7 41 39
C-D -161.2657 -99.4561 -714.994 -975.7158 242 28 17 29985 10 124 98