Table 2.
Results from Surface Plasmon Resonance analysis of CIB2-α7B_M interaction.
| ka1 (M−1s−1)a | ka2(RU−1s−1) | kd1(s−1) | kd2(s−1) | KDapp1 (µM)b | KDappTOT (µM)c (N = 28) |
|
|---|---|---|---|---|---|---|
|
1 mM Mg2+ (N = 16) |
(3.1 ± 0.1) × 104 | (1.9 ± 0.4) × 10−3 | (3.6 ± 0.5) × 10−1 | (2.0 ± 1.7) × 10−2 | 11.6 ± 1.8 | 210 ± 20 |
|
1 mM Mg2+ 2 mM Ca2+ (N = 15) |
(1.6 ± 0.2) × 104 | (4.2 ± 0.5) × 10−4 | (4.0 ± 0.3) × 10−1 | (5.3 ± 0.5) × 10−2 | 25 ± 5 | 154 ± 8 |
aKinetic constants were determined according to a bivalent analyte model as explained in Methods. N refers to the number of independently analyzed sensorgrams. Results refer to average ± SEM.
bApparent affinity for the first binding event, determined by the ratio kd1/ka1.
cApparent affinity constant accounting for avidity, determined by steady state analysis, measured by taking the maximum response RUmax for a series of 4 repetitions of 7 injections of α7B_M at increasing concentrations.