Table 1.

Dissociation Constants (M) of KLRG1–Cadherin Interactions

	hKLRG1	mKLRG1
hEC1	2.0 ×10−4	1.3 ×10−4
hEC1–EC2	1.0 ×10−4	8.7 ×10−5
mEC1		1.6 ×10−4
mEC1–EC2		1.2 ×10−4
mNC1–NC2		1.3 ×10−4
hPC1–PC5	NB

Equilibrium dissociation constants (K_Ds) were derived from Scatchard analysis of SPR data (Figure 1). mNC1–NC2, domains 1 and 2 of mouse N-cadherin. hPC1–hPC5, P-cadherin-Fc chimera. NB, no binding.