[L-lactate] (mmol l–1) . | pH . | P50 (mmHg) . | Pm (mmHg) . | n50 . | nmax . | logKT . | logSE . | logKR . | logSE . | logL . | q* . | ΔG (kJ mol–1) . |
---|---|---|---|---|---|---|---|---|---|---|---|---|
A | ||||||||||||
0 | 7.83 | 7.81 | 7.83 | 3.4 | 3.4 | –1.9651 | 0.05169 | 0.1483 | 0.0879 | 4.6990 | 4.51 | 11.39 |
10 | 7.85 | 4.66 | 4.69 | 2.6 | 2.6 | –1.3854 | 0.0839 | 0.0128 | 0.1010 | 3.1980 | 4.67 | 7.51 |
50 | 7.85 | 3.00 | 3.11 | 2.0 | 2.0 | –1.4589 | 0.2894 | 0.0903 | 0.0455 | 1.8727 | 3.22 | 7.45 |
B | ||||||||||||
0 | 7.83 | 7.69 | 7.70 | 3.2 | 3.2 | –1.9861 | 0.0505 | 0.2055 | 0.0775 | 4.3670 | 4 | 11.84 |
10 | 7.85 | 4.63 | 4.67 | 2.4 | 2.4 | –1.4364 | 0.0700 | 0.0495 | 0.0817 | 2.8739 | 4 | 7.90 |
50 | 7.85 | 3.00 | 3.10 | 2.2 | 2.2 | –1.2314 | 0.0604 | 0.0708 | 0.0347 | 2.2671 | 4 | 6.77 |
[L-lactate] (mmol l–1) . | pH . | P50 (mmHg) . | Pm (mmHg) . | n50 . | nmax . | logKT . | logSE . | logKR . | logSE . | logL . | q* . | ΔG (kJ mol–1) . |
---|---|---|---|---|---|---|---|---|---|---|---|---|
A | ||||||||||||
0 | 7.83 | 7.81 | 7.83 | 3.4 | 3.4 | –1.9651 | 0.05169 | 0.1483 | 0.0879 | 4.6990 | 4.51 | 11.39 |
10 | 7.85 | 4.66 | 4.69 | 2.6 | 2.6 | –1.3854 | 0.0839 | 0.0128 | 0.1010 | 3.1980 | 4.67 | 7.51 |
50 | 7.85 | 3.00 | 3.11 | 2.0 | 2.0 | –1.4589 | 0.2894 | 0.0903 | 0.0455 | 1.8727 | 3.22 | 7.45 |
B | ||||||||||||
0 | 7.83 | 7.69 | 7.70 | 3.2 | 3.2 | –1.9861 | 0.0505 | 0.2055 | 0.0775 | 4.3670 | 4 | 11.84 |
10 | 7.85 | 4.63 | 4.67 | 2.4 | 2.4 | –1.4364 | 0.0700 | 0.0495 | 0.0817 | 2.8739 | 4 | 7.90 |
50 | 7.85 | 3.00 | 3.10 | 2.2 | 2.2 | –1.2314 | 0.0604 | 0.0708 | 0.0347 | 2.2671 | 4 | 6.77 |
SE, standard errors (of KT and KRvalues); for other abbreviations, see text
The MWC model was fitted to the data with q (the number of interacting O2-binding sites) floating (A) or fixed at 4 (B)