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Figure 2
Crystal structure modelling results. FoXS-derived models (red and black solid lines) for GI (PDB entry 1oad, tetramer), BSA (PDB entry 4f5s, chain A) and CaM (PDB entry 1cll with the additional N- and C-terminal residues modelled) fitted to I(q) versus q. The upper plot shows log I(q) versus q, while the lower inset plot is the error-weighted residual difference plot Δ/σ = [Iexp(q) − cImod(q)]/σ(q) versus q. The colour key for the data plots is the same as in Fig. 1[link].

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ISSN: 2059-7983
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