Table 1.

Summary of the energetics parameters involved in the molecular interactions.

	N (sites)	Ka (M−1)	Kd (nM)	ΔH (kJ mol−1)	ΔS (kJ K−1 mol−1)	ΔG (kJ mol−1)
Experimental	5.71 ± 0.15	2.6 · 107	38.5	−16.5	0.087	−42.3
Computational	5.73	N/A	N/A	−132.2	N/A	N/A