Table 2.
SANS data for CPR at different salt concentrations; Derived hydrodynamic parameters and analysis in terms of two-state models.
| Added NaCl, M | Hydrodynamic parameters | Two-state Modelsa | ||||||
|---|---|---|---|---|---|---|---|---|
| Rg, Å | Dmax b, Å | Crystal structure + Huang et al. model | Crystal structure + ΔTGEE mutant model | |||||
| f compact c | f extended d | χ2 | f compact c | f extended d | χ2 | |||
| 0 | 24.7 ± 0.1 | 71 | 0.90 | 0.10 | 1.64 | 0.90 | 0.10 | 1.75 |
| 0.1 | 25.8 ± 0.1 | 80 | 0.86 | 0.14 | 2.27 | 0.84 | 0.16 | 2.37 |
| 0.2 | 25.9 ± 0.2 | 81 | 0.85 | 0.15 | 2.24 | 0.85 | 0.15 | 2.38 |
| 0.5 | 26.6 ± 0.1 | 91 | 0.72 | 0.28 | 2.12 | 0.72 | 0.28 | 2.52 |
| 0.6 | 27.4 ± 0.2 | 96 | ||||||
| 1.0 | 30.3 ± 0.3 | 119 | ||||||
| 1.5 | 31.6 ± 0.4 | 121 | ||||||
aThe models used to analyse the scattering data in terms of a two-state equilibrium are described in the text. In both cases the compact state is described by the crystal structure of oxidised CPR; the extended structure is described either by the model of Huang et al.37 or by the structure of the ΔTGEE mutant42. The goodness-of-fit to the scattering curve is given by the χ2 statistic. The two-state models were not used to analyse the data for >0.5 M added salt; see text.
bAll Dmax values, determined from P(r) fits using GNOM in Primus, as part of the ATSAS suite, were rated as “good” (0.8) fits or better. All errors < 2 Å.
bFraction of the compact conformation.
cFraction of the extended conformation.