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Figure 3
(a)–(e) SEC-SAXS data sets (data points) of various proteins, together with the ab initio models obtained from the experimental data and the known crystal structures for comparison. Also shown are the theoretical scattering curves (gray lines) calculated from the latter. Insets: pair-distance distribution functions p(r) from the experimental data (solid lines) and from the crystal structures (dotted lines). (f) The low-q data were scaled to overlap with the data from the high-q setting. The CRYSOL fit, p(r) and ab initio model were calculated on the basis of merged data from both settings.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 51| Part 6| December 2018| Pages 1623-1632
https://doi.org/10.1107/S1600576718014462
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