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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.