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Figure 4
(a) Normalized p(r) function of apoferritin along with the p(r) function calculated from the extracted resonant and non-resonant parts of the loaded apoferritin sample. The fits to the data to obtain p(r) are shown in the SI. For comparison, p(r) for a sphere is plotted. Additionally, p(r) for the unloaded apoferritin is plotted, displaying a shape typical for a hollow sphere. (b) Crystal structure of Co(II) wild-type frog M-ferritin (PDB code 3ka4). (c) Cut through of the structure of Co(II) wild-type frog M-ferritin. Bold beads represent Co atoms forming a fuzzy inner shell within the ferritin core.

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APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
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