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Statistical density modification using local pattern matching

机译:使用局部模式匹配进行统计密度修改

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摘要

A method for improving crystallographic phases is presented that is based on the preferential occurrence of certain local patterns of electron density in macromolecular electron-density maps. The method focuses on the relationship between the value of electron density at a point in the map and the pattern of density surrounding this point. Patterns of density that can be superimposed by rotation about the central point are considered equivalent. Standard templates are created from experimental or model electron-density maps by clustering and averaging local patterns of electron density. The clustering is based on correlation coefficients after rotation to maximize the correlation. Experimental or model maps are also used to create histograms relating the value of electron density at the central point to the correlation coefficient of the density surrounding this point with each member of the set of standard patterns. These histograms are then used to estimate the electron density at each point in a new experimental electron-density map using the pattern of electron density at points surrounding that point and the correlation coefficient of this density to each of the set of standard templates, again after rotation to maximize the correlation. The method is strengthened by excluding any information from the point in question from both the templates and the local pattern of density in the calculation. A function based on the origin of the Patterson function is used to remove information about the electron density at the point in question from nearby electron density. This allows an estimation of the electron density at each point in a map, using only information from other points in the process. The resulting estimates of electron density are shown to have errors that are nearly independent of the errors in the original map using model data and templates calculated at a resolution of 2.6 Å. Owing to this independence of errors, information from the new map can be combined in a simple fashion with information from the original map to create an improved map. An iterative phase-improvement process using this approach and other applications of the image-reconstruction method are described and applied to experimental data at resolutions ranging from 2.4 to 2.8 Å.
机译:提出了一种改进结晶相的方法,该方法基于在大分子电子密度图中优先出现电子密度的某些局部模式。该方法着重于地图中某个点的电子密度值与该点周围的密度模式之间的关系。可以通过围绕中心点旋转叠加的密度模式被认为是等效的。通过对电子密度的局部模式进行聚类和平均,从实验或模型电子密度图创建标准模板。聚类基于旋转后的相关系数以使相关最大化。实验图或模型图也可用于创建直方图,以将中心点处的电子密度值与该点周围的密度与标准模式集的每个成员的相关系数相关联。然后,再次使用这些直方图,使用围绕该点的点处的电子密度模式以及该密度与每个标准模板集的相关系数,来估算新实验电子密度图中每个点的电子密度。旋转以最大化相关性。通过在计算中从模板和局部密度模式中排除有关问题点的任何信息,可以增强该方法。基于帕特森函数原点的函数用于从附近的电子密度中删除有关该点的电子密度的信息。这允许仅使用过程中其他点的信息来估计图中每个点的电子密度。结果表明,使用模型数据和以2.6?Å分辨率计算的模板,电子密度估计值的误差几乎与原始地图中的误差无关。由于错误的这种独立性,可以将新地图中的信息与原始地图中的信息以简单的方式进行组合,以创建改进的地图。描述了使用这种方法的迭代相位改进过程以及图像重建方法的其他应用,并将其应用于分辨率为2.4至2.8Å的实验数据。

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