Table 2.
Averaged binding parameters, n—the number of sites and K (M-1)—the association constant, obtained by linear and non linear fittings of the fluorescence data for the albumin–I systems.
Protein | Equation (6) | Equation (7) | ||
---|---|---|---|---|
n | K×105 (M-1) | n | K×105 (M-1) | |
HSA | 0.80 ± 0.12 | 8.10 ± 0.02 | 0.70 ± 0.04 | 5.60 ± 0.20 |
BSA | 1.00 ± 0.02 | 10.00 ± 0.30 | 1.30 ± 0.03 | 9.20 ± 0.36 |