Figure 3

(a) 1D SAXS of apoferritin: original (black) and denoised data (red); (b) comparison between laboratory (red) and synchrotron (black) data collected on the same sample (c) denoised data (dotted profile) compared with the best fit (red curve); (d) pair distribution function extracted by the fit in (c) and atomic model (inset) derived by fitting the denoised data with Dammif program.