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Figure 1
Experimental scattering and the fits. The experimental data are displayed as dots with error bars, the fits from the crystallographic models computed by CRYSOL (Svergun et al., 1995BB19) are displayed as solid lines. The fits for the outliers which are shown with dashed lines and their curves are numbered in bold. The logarithm of the scattering intensity (I) is plotted as a function of the modulus of the scattering vector s; the fits are appropriately displaced along the logarithmic axis for better visualization. (1) ribonuclease A, (2) lysozyme, (3) chymotrypsinogen A, (4) carbonic anhydrase, (5) ovalbumin, (6) bovine serum albumin (BSA), (7) alcohol dehydrogenase, (8) aldolase, (9) glucose isomerase, (10) β-amylase, (11) catalase, (12) apoferritin and (13) thyroglobulin (no high resolution model is available for the latter). The outliers (carbonic anhydrase, alcohol dehydrogenase, apoferritin) are underlined.

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