Table 1.

ITC-derived thermodynamic parameters of YbtE binding to all forms of ArCP

Binding constants (K_D), enthalpy (ΔH), entropy (ΔS), and stoichiometry (n) were determined by fitting experimental data to a one-site binding model.

	KD	ΔH	ΔS	n
	μm	kcal/mol	cal/mol/K
Apo-ArCP	11.6 ± 1.9	0.62 ± 0.04	24.6 ± 3.7	1.32 ± 0.05
Holo-ArCP	2.7 ± 0.4	−3.50 ± 0.08	13.8 ± 3.5	1.09 ± 0.02
SalNH-ArCP	1.9 ± 0.2	−1.42 ± 0.02	21.5 ± 2.5	0.96 ± 0.01