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Use of high-order probability laws in phase refinement and extension of protein structures

Use of high-order probability laws in phase refinement and extension of protein structures High-order covariance matrices are used to show that the maximal determinant rule and the regression equation can be applied successfully to the phase refinement and extension of protein structures. With structure factors calculated from the atomic model of insulin, the use of an order-400 covariance matrix leads to the structure phases with an average error of 15Degrees. The method has also been applied to actual data of insulin for phase refinement and for phase extension from 2.8 to 2 A. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography International Union of Crystallography

Use of high-order probability laws in phase refinement and extension of protein structures

Use of high-order probability laws in phase refinement and extension of protein structures


Abstract

High-order covariance matrices are used to show that the maximal determinant rule and the regression equation can be applied successfully to the phase refinement and extension of protein structures. With structure factors calculated from the atomic model of insulin, the use of an order-400 covariance matrix leads to the structure phases with an average error of 15Degrees. The method has also been applied to actual data of insulin for phase refinement and for phase extension from 2.8 to 2 A.

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Publisher
International Union of Crystallography
Copyright
Copyright (c) 1975 International Union of Crystallography
ISSN
0567-7394
DOI
10.1107/S0567739475000459
Publisher site
See Article on Publisher Site

Abstract

High-order covariance matrices are used to show that the maximal determinant rule and the regression equation can be applied successfully to the phase refinement and extension of protein structures. With structure factors calculated from the atomic model of insulin, the use of an order-400 covariance matrix leads to the structure phases with an average error of 15Degrees. The method has also been applied to actual data of insulin for phase refinement and for phase extension from 2.8 to 2 A.

Journal

Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General CrystallographyInternational Union of Crystallography

Published: Mar 1, 1975

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