Table 1.
LAIR-2 |
||||
---|---|---|---|---|
monomer | dimer | |||
MBL |
KD KD 2 |
1,889±52 | 76±4 1,719±141 |
|
C1q |
KD KD 2 |
9,812±251 | 186±22 2,608±168 |
Calculated affinities (KD in nM) from the binding at equilibrium (Req) of the surface plasmon resonance experiments. Values are means ± SEM.