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首页> 外文期刊>Acta Crystallographica Section A >Covariance and correlation estimation in electron-density maps
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Covariance and correlation estimation in electron-density maps

机译:电子密度图中的协方差和相关估计

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Quite recently two papers have been published [Giacovazzo & Mazzone (2011). Acta Cryst. A67, 210–218; Giacovazzo et al. (2011). Acta Cryst. A67, 368–382] which calculate the variance in any point of an electron-density map at any stage of the phasing process. The main aim of the papers was to associate a standard deviation to each pixel of the map, in order to obtain a better estimate of the map reliability. This paper deals with the covariance estimate between points of an electron-density map in any space group, centrosymmetric or non-centrosymmetric, no matter the correlation between the model and target structures. The aim is as follows: to verify if the electron density in one point of the map is amplified or depressed as an effect of the electron density in one or more other points of the map. High values of the covariances are usually connected with undesired features of the map. The phases are the primitive random variables of our probabilistic model; the covariance changes with the quality of the model and therefore with the quality of the phases. The conclusive formulas show that the covariance is also influenced by the Patterson map. Uncertainty on measurements may influence the covariance, particularly in the final stages of the structure refinement; a general formula is obtained taking into account both phase and measurement uncertainty, valid at any stage of the crystal structure solution.
机译:最近发表了两篇论文[Giacovazzo&Mazzone(2011)。 Acta Cryst。 A67,210-218; Giacovazzo等。 (2011)。 Acta Cryst。 [A67,368–382] [A67,368–382]计算了在定相过程的任何阶段电子密度图的任何点的方差。论文的主要目的是将标准偏差与地图的每个像素相关联,以便更好地估计地图的可靠性。无论模型与目标结构之间的相关性如何,本文都处理中心对称或非中心对称任何空间组中电子密度图的点之间的协方差估计。目的如下:验证图的一点上的电子密度是否由于图的一个或多个其他点上的电子密度的影响而被放大或降低。高协方差值通常与地图的不良特征相关。这些阶段是我们概率模型的原始随机变量。协方差随模型的质量而变化,因此也随相的质量而变化。结论性公式表明协方差也受Patterson映射的影响。测量的不确定性可能会影响协方差,尤其是在结构优化的最后阶段。在考虑到相位和测量不确定度的情况下,可获得一个通用公式,该公式在晶体结构溶液的任何阶段均有效。

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