Automatic multiple-zone rigid-body refinement with a large convergence radius

被引:42
作者
Afonine, Pavel V. [1 ]
Grosse-Kunstleve, Ralf W. [1 ]
Urzhumtsev, Alexandre [2 ,3 ]
Adams, Paul D. [1 ,4 ]
机构
[1] Univ Calif Berkeley, Lawrence Berkeley Lab, Berkeley, CA 94720 USA
[2] UdS, INSERM, CNRS, IGBMC, F-67404 Illkirch Graffenstaden, France
[3] Univ Nancy 1, Dept Phys, Fac Sci & Technol, F-54506 Vandoeuvre Les Nancy, France
[4] Univ Calif Berkeley, Dept Bioengn, Berkeley, CA 94720 USA
关键词
LEAST-SQUARES REFINEMENT; MOLECULAR-REPLACEMENT; MACROMOLECULAR STRUCTURES; PROGRAM; ERRORS; CRYSTALLOGRAPHY; DIFFRACTION; PARAMETERS; RESOLUTION; SOFTWARE;
D O I
10.1107/S0021889809023528
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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.
引用
收藏
页码:607 / 615
页数:9
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