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Figure 5
Refinement of human carbonic anhydrase II using atomic resolution data truncated to successively lower resolution. The plot shows the conventional crystallographic residuals R and Rfree after refinement of the same starting coordinates using either an isotropic ADP Biso for each atom, an anisotropic ADP tensor Uij for each atom or a hybrid model containing an isotropic ADP Biso for each atom in addition to 16 TLS groups. All refinements started from the same set of positional coordinates and isotropic ADPs.

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ISSN: 2059-7983
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