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一种用于大分子结构的高度自动化重原子搜索程序。

A highly automated heavy-atom search procedure for macromolecular structures.

作者信息

Grosse-Kunstleve R W, Brunger A T

机构信息

Howard Hughes Medical Institute and Department of Molecular Biophysics and Biochemistry, Yale University, New Haven, Connecticut 06520-8114, USA.

出版信息

Acta Crystallogr D Biol Crystallogr. 1999 Sep;55(Pt 9):1568-77. doi: 10.1107/s0907444999007763.

Abstract

A new highly automated heavy-atom search procedure combines a fast Fourier transform translation function, Patterson superposition functions and Patterson correlation refinement. The search procedure can be applied to various native and difference Patterson maps and their statistically weighted averages. The procedure was tested with diffraction data for several crystal structures with up to 30 heavy-atom sites in the asymmetric unit and with minimum Bragg spacings ranging from 3 to 4 A. In all cases, the correct sites were found with modest computing time.

摘要

一种全新的高度自动化重原子搜索程序,结合了快速傅里叶变换平移函数、帕特森叠加函数和帕特森相关精修。该搜索程序可应用于各种原生和差值帕特森图及其统计加权平均值。使用不对称单元中含有多达30个重原子位点、最小布拉格间距在3至4埃范围内的几种晶体结构的衍射数据对该程序进行了测试。在所有情况下,都能在适度的计算时间内找到正确的位点。

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