TABLE 4.
Sample | μma | Kd, 1b (μm) (68.3% CI) | Kd, 2b (μm) (68.3% CI) | r.m.s.d.c | M1d | M2d | r.m.s.d.e |
---|---|---|---|---|---|---|---|
Da | Da | ||||||
FakB2 | 15.75 | 1.71 | 6.84 | 0.0032 | 32,808 | 191,582 | 0.0028 |
+ FakA | + 6.54 | (1.64–11.06) | (6.5–44.26) | ||||
FakB2(T61A) | 13.64 | 2.63 | 10.54 | 0.0026 | 32,778 | 179,621 | 0.0018 |
+ FakA | + 6.83 | (2.55–3.84) | (10.21–15.38) | ||||
FakB2(S93A) | 11.86 | 1.46 | 5.87 | 0.0038 | 32,792 | 187,959 | 0.0037 |
+ FakA | + 6.54 | (1.42–3.74) | (5.70–14.96) | ||||
FakB2(R170A) | 16.41 | 2.25 | 9.01 | 0.0035 | 32,723 | 181,313 | 0.0034 |
+ FakA | + 6.60 | (0.76–3.45) | (3.07–13.81) | ||||
FakB2(R202A) | 24.80 + 5.39 | Not detected | Not detected | 32,723 | 132,268 | 0.0027 | |
+ FakA | |||||||
FakB2(H226A) | 16.33 | 1.50 | 6.02 | 0.0033 | 32,742 | 187,964 | 0.0033 |
+ FakA | + 6.67 | (1.47–1.99) | (5.90–7.95) |
a Total loading concentrations in μm of FakB2 and its mutants (left-hand side) and FakA on the right in 20 mm Tris, pH 7.5, 0.2 m NaCl buffer at 4 °C.
b Dissociation equilibrium constants Kd, 1 for first site and Kd, 2 for the second site converted from the association equilibrium constants Ka, 1 and Ka, 2, respectively, for the reversible two-site heterogeneous association model with the association scheme A + B2 ↔ AB2 + B2 ↔ A(B2)2. FakA dimer (125,348 Da) was treated in the analysis as the single species A and FakB2 and mutants as B2.
c Root mean square deviation of the fit, units in absorbance for the reversible complex formations. Errors represent the 68.3% (one standard deviation) confidence interval (CI) using an automated surface projection method (33).
d Fitted molar masses of two discrete species with the first mass (M1) the theoretical molar mass of FakB2 and the mass of the second species (M2) floated in the fit.
e Root mean square deviation of the fit, units in absorbance for the two discrete species model. is shown.