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 Results for DC.creator="G." AND DC.creator="N." AND DC.creator="Murshudov" in section 18.4.5 of volume F
Features in the refined model
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.5, pp. 491-495 [ doi:10.1107/97809553602060000858 ]
... structure-factor calculation leads to a significant saving in time (Murshudov et al., 1999). Anisotropic modelling of the individual ADPs ... A58, 464-472. Müller, P., Köpke, S. & Sheldrick, G. M. (2003). Is the bond-valence method able to ... content in protein crystals. J. Mol. Biol. 33, 491-497. Murshudov, G. N., Vagin, A. A., Lebedev, A., Wilson, K. ...

Metal ions and other ligands in the solvent
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.5.7, p. 494 [ doi:10.1107/97809553602060000858 ]
... D62, 678-682. Müller, P., Köpke, S. & Sheldrick, G. M. (2003). Is the bond-valence method able to ...

Bulk solvent and the low-resolution reflections
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.5.6, pp. 493-494 [ doi:10.1107/97809553602060000858 ]
Bulk solvent and the low-resolution reflections 18.4.5.6. Bulk solvent and the low-resolution reflections As stated in Section 18.4.5.3 and first reviewed by Matthews (1968) and more recently by Andersson & Hovmöller (1998), macromolecular crystals contain substantial regions of totally disordered, or bulk, aqueous solvent, in addition to those solvent ...

Automatic location of water sites
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.5.5, p. 493 [ doi:10.1107/97809553602060000858 ]
... refinement for protein crystallography. Methods Enzymol. 277, 269-305. Sheldrick, G. M. & Schneider, T. R. (1997). SHELXL: high-resolution refinement. ...

Ordered solvent water
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.5.4, p. 493 [ doi:10.1107/97809553602060000858 ]
Ordered solvent water 18.4.5.4. Ordered solvent water A protein crystal typically contains ~50% aqueous solvent. This is roughly divided into two separate zones. The first is a set of highly ordered sites close to the surface of the protein. The second, lying remote from the protein surface, is essentially composed of ...

Alternative conformations
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.5.3, p. 492 [ doi:10.1107/97809553602060000858 ]
Alternative conformations 18.4.5.3. Alternative conformations Proteins are not rigid units with a single allowed conformation. In vivo they spontaneously fold from a linear sequence of amino acids to provide a three-dimensional phenotype that may exhibit substantial flexibility, which can play a central role in biological function, for example in the ...

Anisotropic atomic displacement parameters
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.5.2, p. 492 [ doi:10.1107/97809553602060000858 ]
... structure-factor calculation leads to a significant saving in time (Murshudov et al., 1999). Anisotropic modelling of the individual ADPs ... multiple groups undergoing TLS motion. Acta Cryst. D62, 439-450. Murshudov, G. N., Vagin, A. A., Lebedev, A., Wilson, K. S. & ...

Hydrogen atoms
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.5.1, pp. 491-492 [ doi:10.1107/97809553602060000858 ]
Hydrogen atoms 18.4.5.1. Hydrogen atoms Hydrogen atoms possess only a single electron and therefore have low electron density and are relatively poorly defined in X-ray studies. They play central roles in the function of proteins, but at the traditional resolution limits of macromolecular structure analyses their positions can only be ...

Deformation density
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.5.8, pp. 494-495 [ doi:10.1107/97809553602060000858 ]
Deformation density 18.4.5.8. Deformation density X-ray structures are generally modelled using the spherical-atom approximation for the scattering, which ignores the deviation from sphericity of the outer bonding and lone-pair electrons. Extensive studies over a long period have confirmed that the so-called deformation density, representing deviation from this ...

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