Table 1. Kinetic Parameters from a Fit of the Model to Data Where C₀ = 1.89 mg/mL.

parameter	value	source
kU (s–1)	4.0 ± 0.4 × 10–3	a
k–C (s–1)	3.83 ± 0.04 × 10–3	b
kC (s–1)	6 ± 4 × 10–4	c
k1,1 (mg–1 mL s–1)	1.73 ± 0.04 × 10–2	b
kA,L (mg–2/3 mL2/3 s–1)	0.82 ± 0.05 × 10–2	b
CS (mg mL–1)	2.7 ± 0.2 × 10–5	b
C* (mg mL–1)	0.113 ± 0.001	c
K1,1 (mg mL–1)	0.115	d
k–1,1 (s–1)	0.150	d

^aObtained from fits of fluorescence unfolding.

^bObtained from a fit to the stopped-flow data where C₀ = 1.89 mg mL^–1 (Figure 6B).

^cObtained from a fit to the solubility data where C₀ = 2.0 mg mL^–1 (Figure 4).

^dDerived from the other kinetic parameters using eq 1: K_1,1 = [C_S(k_–C² + 2k_–Ck_C + k_C)]/[(C_S – C*)²k_C²].