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. 2007 Dec 4;64(Pt 1):61–69. doi: 10.1107/S090744490705024X

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© International Union of Crystallography 2008

This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html.

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Main-chain (closed diamonds) and side-chain (open triangles) r.m.s.d. of final models in Fig. 2 ▶ compared with refined models previously obtained for the same structures. (a) R.m.s.d. as a function of resolution of the data used in modelling. (b) R.m.s.d. as a function of the correlation coefficient of the starting density-modified experimental map. (c) R.m.s.d. as in (a), except that only structures with a correlation coefficient of the starting density-modified experimental map of greater than 0.85 are included.