TABLE 2.
Summary of parameters calculated for various experiments of tubulin dimer dissociation
Each isotherm was modeled individually (locally), i.e. not a global analysis.
| Parametera | SV |
FA |
||||
|---|---|---|---|---|---|---|
| Tubulin dilution | Tubulin-488 dilution | Tubulin-550 dilution | Tubulin-488 titration | Tubulin-345 titration | Tubulin-345 dilution | |
| monomer, s20, w or anisotropy | 3.0 (<1.5–3.1) | 3.2 (2.9–3.4) | 3.2 (3.0–3.2) | 0.243 (0.238–0.247) | 0.094 (0.091–0.097) | 0.087 (0.084–0.089) |
| dimer, s20, w or anisotropy | 5.9 (5.8–6.2) | 6.0 (5.8–6.4) | 5.7 (5.6–5.8) | 0.280 (0.271–0.299) | 0.153 (0.145–0.165) | 0.167 (0.164–0.171) |
| Kd, nm | 39 (15–74) | 40 (23–69) | 65 (51–83) | 347 (71–1650) | 265 (57–1250) | 125 (59–262) |
| koff, s−1 | 3.1 × 10−3 (2.7–3.6) | |||||
a Values are the best-fits with 68% confidence intervals in parentheses.