From: An iterative identification procedure for dynamic modeling of biochemical networks
a) | ES 1 | Â | Â | b) | ES 1 | Â | Â |
c 3a | 5.40 | Â | Â | c 3a | 0.02 | Â | Â |
c 4a | 9.07 | ES 2 | ES 3 | c 4a | 0.66 | ES 2 | ES 3 |
c 5 | 40.8 | 32.3 | 16.9 | c 5 | 0.26 | 0.38 | 0.6 |
k 1 | 20.1 | 18.0 | 10.7 | k 1 | 0.46 | 0.19 | 0.18 |
k 2 | 44.0 | 14.9 | 7.85 | k 2 | 1.97 | 0.51 | 0.25 |
k 3 | 33.7 | 5.47 | Â | k 3 | 0.95 | 0.10 | Â |
k prod | 53.7 | 23.8 | 13.2 | k prod | 2.90 | 0.42 | 0.05 |
k deg | 60.8 | 26.3 | 15.6 | k deg | 3.41 | 0.44 | 0.03 |
i 1 | 16.9 | 10.4 | Â | i 1 | 0.26 | 0.12 | Â |
i 1a | 18.1 | 8.94 | Â | i 1a | 0.27 | 0.40 | Â |