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. 2015 Sep 11;282(21):4218–4241. doi: 10.1111/febs.13417

Table 5.

Parameter set for simulating stopped‐flow traces with berkeley madonna, version 8.3.14. The reductive half‐reaction recorded for different electron donors (sugars) was simulated in agreement with Kinetic Model 1red. The oxidative half‐reaction for the electron acceptor BQ was simulated according to Kinetic Model 1ox. Simulated traces of the reductive and oxidative half‐reactions for AmPDH are shown in red dashed lines in Figs 6 and 7, respectively

Variant Substrate k 1 (m −1·s−1) k 2 (m −1·s−1) εA (m −1·cm−1) εB (m −1·cm−1) εC (m −1·cm−1)
AmPDH GLC 6.9 × 104 5.4 9.0 × 103 1.1 × 103 0.7 × 103
GAL 5.2 × 104 4.0 9.3 × 103 1.0 × 103 0.8 × 103
ARA 7.8 × 104 5.0 9.5 × 103 1.5 × 103 1.5 × 103
MGP 6.5 × 104 1.0 9.3 × 103 1.5 × 103 1.3 × 103
BQ 8.0 × 103 0.05 1.7 × 103 1.3 × 104 9.2 × 103
H556A GLC 1.0 × 102 8.0 × 101 1.3 × 104 9.8 × 103 1.1 × 103
BQ 3.6 × 104 1.6 × 103 1.2 × 103 2.0 × 104 1.1 × 104