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. Author manuscript; available in PMC: 2021 Jun 24.
Published in final edited form as: Structure. 2018 Sep 13;26(11):1513–1521.e3. doi: 10.1016/j.str.2018.07.018

Figure 4. Predicted RSoXS Scattering Profiles.

Figure 4.

(A) RSoXS data for BSA in PBS at 285.3 eV and CRYSOL-predicted scattering profile from aromatic carbons of BSA.

(B) RSoXS data for BSA in PBS at 288.3 eV and predicted scattering (summed) from a combination of the peptide backbone (backbone), all carbon atoms (C only), and non-carbon atoms on the side chains (side chains, non C) of BSA. The individual contributions to the total predicted scattering are determined from the relative X-ray absorbance of BSA.