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Figure 1
SAXS profiles for yeast tRNAPhe. `Experimental' profile (main graph, squares) simulated from the atomic coordinates using CRYSOL (Svergun et al., 1995BB26) and scattering profile of a representative bead reconstruction (main graph, solid line). The inset shows the relative error, defined as [Iexp(q) − Ibeads(q)]/Iexp(q) × 100%.

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