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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.