Table 1 Kinetic constants calculated by global data fitting to the kinetic model
STEP 1 (IsdB binding to Hbtet) | |
---|---|
kon,1 (M−1 s−1) | (1.4 ± 0.8)⋅106 |
koff,1 (s−1) | 1⋅10−2 (*) |
STEP 2 (Hb dimerization / activation) | |
kon,2 (s−1) | 20 ± 2 |
STEP 3 (IsdB binding to Hbdim) | |
kon,3 (M−1 s−1) | (1.9 ± 0.8)⋅106 |
koff,3 (s−1) | 0.5⋅10−2 (*) |