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. 2016 Nov 9;2016:4910603. doi: 10.1155/2016/4910603

Table 3.

Reaction rate constants for biochemical kinetics used in the simulation.

Extrinsic pathway Intrinsic pathway Perforin pathway
k 11 0.5 μM−1s−1 k 21 0.5 μM−1s−1 k 28 + 1 μM−1s−1 k 41 † 0.5 μM−1s−1
k 12 + 1 μM−1s−1 k 22 0.5 μM−1s−1 k 28 − 1 s−1 k 42 + † 1 μM−1s−1
k 12 − 1 s−1 k 23 + 1 μM−1s−1 k 29 10 μM−1s−1 k 42 − † 1 s−1
k 13 1 s−1 k 23 − 1 s−1 k 30 + 1 μM−1s−1 k 43 † 1 s−1
k 14 + 1 μM−1s−1 k 24 1 s−1 k 30 − 1 s−1 k 44 + † 1 μM−1s−1
k 14 − 1 s−1 k 25 + 1 μM−1s−1 k 31 1 s−1 k 44 − † 1 s−1
k 15 1 s−1 k 25 − 1 s−1 k 32 + 10 μM−1s−1 k 45 † 1 s−1
k 16 1 μM−1s−1 k 26 1 s−1 k 32 − 0.5 s−1 k 46 † 1 μM−1s−1
k 51 + † 1 μM−1s−1 k 27 + 1 μM−1s−1 k 33 0.1 s−1 k 53 + † 1 μM−1s−1
k 51 − † 1 s−1 k 27 − 1 s−1 k 34 1 μM−1s−1 k 53 − † 1 s−1
k 52 † 1 s−1 k 55 + † 1 μM−1s−1 k 56 † 1 s−1 k 54 † 1 s−1
    k 55 − † 1 s−1        

†, estimated parameters. All other values are taken from [24]. The superscript “+” indicates forward rate constant and “−” reverse rate constant. The units for reaction rate constants are μM−1s−1 for bimolecular reactions and s−1 for monomolecular reactions.