Table 3.
Dataset(s) | Kd (nM) | Near-Equilibrium Approximation | General Method | ||||||
---|---|---|---|---|---|---|---|---|---|
kon (M−1s−1) | koff (s−1) × 10−5 | kon (M−1s−1) | kon·Kd (s−1) × 10−5 | ||||||
[M]init = 4 µM RR | 250 (± 60) | 7300 | {± 700} [± 1700] (± 1800) |
280 | {± 140} [± 360] (± 360) |
7300 | {± 100} [± 1200] (± 1200) |
180 | {± 50} [± 60] (± 60) |
[M]init = 8 µM RR | 300 (± 20) | 8100 | {± 500} [± 1400] (± 1900) |
–10 | {± 210} [± 460] (± 560) |
7000 | {± 100} [± 1000] (± 1100) |
210 | {± 10} [± 30] (± 40) |
[M]init = 16 µM RR | 400 (± 20) | 7400 | {± 300} [± 1100] (± 2300) |
–110 | {± 260} [± 580] (± 960) |
6800 | {± 100} [± 700] (± 1500) |
270 | {± 10} [± 30] (± 60) |
avg (plotted) | 360 (± 10) | 7600 | (± 1500) | 100 | (± 450) | 6900 | (± 900) | 250 | (± 30) |
{} includes all injection-level uncertainty terms
[] includes all injection-level and experiment-level uncertainty
() includes all uncertainty contributions