3FKD
the crystal structure of l-threonine-o-3-phosphate decarboxylase from porphyromonas gingivalis
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-C
Int. Res. 161
Norm. En. per Res. -3.672
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 0.0 -11.1578 -8.8353 -19.9932 13 0 0 506 1 7 6
A-C 0.0 -10.7632 -29.9895 -40.7527 59 1 3 2616 0 20 22
A-D -91.2475 -51.2423 -416.966 -559.4558 154 26 12 17493 4 27 29
B-C -99.2634 -58.0887 -433.834 -591.1861 161 27 11 17499 4 26 30
B-D -29.4019 -26.7849 -112.543 -168.7298 55 8 1 4786 4 37 39