2G50
the location of the allosteric amino acid binding site of muscle pyruvate kinase.
Total interactions analyzed 28
Total true interactions 17
Strongest Interaction Chains E-F
Int. Res. 140
Norm. En. per Res. -3.8318
Hub Node A(4)
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 -89.1383 -45.1154 340.549 206.2953 160 45 8 15400 3 40 36
A-C -131.789 -56.2365 -725.588 -913.6135 263 29 20 32427 5 151 129
A-D 0.0 29.8451 -5.9051 23.9399 13 0 0 192 0 8 7
A-F 0.0 2.0536 -0.8258 1.2279 14 0 0 253 0 8 8
B-C 0.0 28.7328 -5.2456 23.4872 10 0 0 166 0 6 6
B-D -133.4243 -76.8994 -725.507 -935.8307 268 25 21 32117 7 150 130
C-D -115.9283 -20.7963 -341.556 -478.2805 137 15 8 13954 2 40 36
C-E 0.0 0.0 -38.3233 -38.3233 35 0 2 1736 0 8 12
C-F -18.702 2.7674 -95.8836 -111.8182 73 3 3 4435 2 34 37
D-F 0.0 0.0 432.383 432.383 28 48 0 531 0 0 0
D-H 0.0 0.0 645.821 645.821 22 37 0 583 0 0 0
E-F -111.9632 -55.8803 -368.614 -536.4574 140 16 8 14970 6 41 36
E-G -150.263 -121.8687 -734.979 -1007.1107 263 23 20 32373 10 155 131
E-H 0.0 49.8453 -7.0336 42.8117 12 0 0 243 0 8 7
F-G 0.0 38.8681 -5.6492 33.2189 12 0 0 176 0 6 6
F-H -147.5901 -207.2949 -53.2346 -408.1196 272 56 20 34055 17 152 129
G-H -108.4885 -45.7867 -372.778 -527.0532 141 20 8 14878 4 40 36