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Efficient Rebuilding of Protein Structures (1996)

Kleywegt, G. J. ; Jones, T. A.

Copenhagen : International Union of Crystallography (IUCr)

Acta crystallographica 52 (1996), S. 829-832

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ISSN: 1399-0047

Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001

Topics: Chemistry and Pharmacology , Geosciences , Physics

Notes: A computer program, called OOPS, is described which facilitates and speeds up the process of rebuilding a protein structure inside its electron density and reduces the chances of local errors persevering throughout the crystallographic protein structure determination process. The program uses a set of criteria to judge how reasonable each protein residue is and it generates macros for the macromolecular crystallographic model-building program O [Jones, Zou, Cowan & Kjeldgaard (1991). Acta Cryst. A47, 110–119] which, when executed, will take the crystallographer on a journey along all suspect residues.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1107/S0907444996001783

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