Abstract
The first part of this chapter gives a definition of atomic resolution. This is followed by a discussion of data quality and anisotropic scaling of data. Computational algorithms and strategies are then covered as are computational options and tactics. Those features of the refined model that are especially enhanced in an atomic resolution analysis are described. Finally, the biological issues that are addressed by analysis of macromolecular structures at atomic resolution are discussed. This chapter is also available as HTML from the International Tables Online site hosted by the IUCr.
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© 2006 International Union of Crystallography
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Dauter, Z., Murshudov, G.N., Wilson, K.S. (2006). Refinement at atomic resolution. In: Rossmann, M.G., Arnold, E. (eds) International Tables for Crystallography Volume F: Crystallography of biological macromolecules. International Tables for Crystallography, vol F. Springer, Dordrecht. https://doi.org/10.1107/97809553602060000696
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DOI: https://doi.org/10.1107/97809553602060000696
Publisher Name: Springer, Dordrecht
Print ISBN: 978-0-7923-6857-1
Online ISBN: 978-1-4020-5416-7
eBook Packages: Springer Book Archive