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. 2016 Mar 2;291(17):9281–9294. doi: 10.1074/jbc.M115.699728

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.