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Table 4 Trajectory and steady state number versus initial concentrations of arabinogalactan and its glucosylation product.

From: Kinetic modeling and exploratory numerical simulation of chloroplastic starch degradation

GlcAG_CY/AG_CY

0.1 μM

1000 μM

0.1 μM

357/0

999/70

S1, S3, S5, S7

1000 μM

976/77

S1, S3, S5, S7

1057/66

S2, S4, S6, S8

  1. In all these four cases, the initial concentrations of the remaining 6 internal metabolites and the fixed concentrations of the 6 external metabolites are assigned values of 0.1 or 1000.0 μM. The number to the left of a slash is the number of starting trajectories converged to 10-10 (μM s-1) μM-1, and to the right to 10-16 (μM s-1) μM-1, from an initial 4096 trajectories. The eight distinct steady states obtained at the latter threshold from sequential clustering analysis are shown as S1,S2,..., S8.