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Automatic multiple-zone rigid-body refinement with a large convergence radius
- Source :
- Journal of Applied Crystallography, Journal of Applied Crystallography, International Union of Crystallography, 2009, 42 (Pt 4), pp.607-615. ⟨10.1107/S0021889809023528⟩, Journal of Applied Crystallography, 2009, 42 (Pt 4), pp.607-615. ⟨10.1107/S0021889809023528⟩
- Publication Year :
- 2009
- Publisher :
- International Union of Crystallography (IUCr), 2009.
-
Abstract
- Systematic investigation of a large number of trial rigid-body refinements leads to an optimized multiple-zone protocol with a larger convergence radius.<br />Rigid-body refinement is the constrained coordinate refinement of one or more groups of atoms that each move (rotate and translate) as a single body. The goal of this work was to establish an automatic procedure for rigid-body refinement which implements a practical compromise between runtime requirements and convergence radius. This has been achieved by analysis of a large number of trial refinements for 12 classes of random rigid-body displacements (that differ in magnitude of introduced errors), using both least-squares and maximum-likelihood target functions. The results of these tests led to a multiple-zone protocol. The final parameterization of this protocol was optimized empirically on the basis of a second large set of test refinements. This multiple-zone protocol is implemented as part of the phenix.refine program.
- Subjects :
- 0303 health sciences
rigid-body refinement
Basis (linear algebra)
Computer science
Work (physics)
Magnitude (mathematics)
Radius
010403 inorganic & nuclear chemistry
Rigid body
Research Papers
01 natural sciences
General Biochemistry, Genetics and Molecular Biology
0104 chemical sciences
03 medical and health sciences
Large set (Ramsey theory)
Convergence (routing)
multiple-zone protocols
Astrophysics::Earth and Planetary Astrophysics
Protocol (object-oriented programming)
Algorithm
030304 developmental biology
Subjects
Details
- ISSN :
- 00218898 and 16005767
- Volume :
- 42
- Database :
- OpenAIRE
- Journal :
- Journal of Applied Crystallography
- Accession number :
- edsair.doi.dedup.....170d8c95404bd257b8e9cbfd8ee8c935