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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.

Journal logoSTRUCTURAL
BIOLOGY
ISSN: 2059-7983
Volume 68| Part 4| April 2012| Pages 468-477
https://doi.org/10.1107/S0907444911028320
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