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Figure 3
Clustering of 197 SAXS datasets by distances between P′(r′) functions. (a) Clustering of Rg-sampled and -normalized P′(r′) function group scattering curves by the shape of the molecule. The distance matrix is colored from the most closely related pairs of P′(r′) functions in blue to the most distantly related pairs of P′(r′) functions in red. (b) Individual P′(r′) functions in each cluster are plotted in grey, and the average of all P′(r′) functions in each cluster is plotted in black.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 49| Part 5| October 2016| Pages 1412-1419
https://doi.org/10.1107/S1600576716010906
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