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EFAMIX,一种用于分解部分重叠组分的在线色谱 SAXS 数据的工具。

EFAMIX, a tool to decompose inline chromatography SAXS data from partially overlapping components.

机构信息

Laboratory of Reflectometry and Small-angle Scattering, A. V. Shubnikov Institute of Crystallography of Federal Scientific Research Centre "Crystallography and Photonics" of Russian Academy of Sciences, Moscow, Russia.

Hamburg Outstation, European Molecular Biology Laboratory, Hamburg, Germany.

出版信息

Protein Sci. 2022 Jan;31(1):269-282. doi: 10.1002/pro.4237. Epub 2021 Nov 22.

Abstract

Small-angle X-ray scattering (SAXS) is an established technique for structural analysis of biological macromolecules in solution. During the last decade, inline chromatography setups coupling SAXS with size exclusion (SEC-SAXS) or ion exchange (IEC-SAXS) have become popular in the community. These setups allow one to separate individual components in the sample and to record SAXS data from isolated fractions, which is extremely important for subsequent data interpretation, analysis, and structural modeling. However, in case of partially overlapping elution peaks, inline chromatography SAXS may still yield scattering profiles from mixtures of components. The deconvolution of these scattering data into the individual fractions is nontrivial and potentially ambiguous. We describe a cross-platform computer program, EFAMIX, for restoring the scattering and concentration profiles of the components based on the evolving factor analysis (EFA). The efficiency of the program is demonstrated in a number of simulated and experimental SEC-SAXS data sets. Sensitivity and limitations of the method are explored, and its applicability to IEC-SAXS data is discussed. EFAMIX requires minimal user intervention and is available to academic users through the program package ATSAS as from release 3.1.

摘要

小角 X 射线散射(SAXS)是一种用于溶液中生物大分子结构分析的成熟技术。在过去的十年中,将 SAXS 与尺寸排阻(SEC-SAXS)或离子交换(IEC-SAXS)在线色谱联用的在线色谱装置在该领域变得越来越流行。这些装置允许将样品中的各个组分分离,并从分离的馏分中记录 SAXS 数据,这对于后续的数据解释、分析和结构建模非常重要。然而,在部分重叠的洗脱峰的情况下,在线色谱 SAXS 可能仍然会从混合物中产生组分的散射谱。将这些散射数据解卷积为各个馏分是一项复杂且潜在不确定的任务。我们描述了一个跨平台的计算机程序 EFAMIX,用于基于不断发展的因子分析(EFA)恢复组分的散射和浓度分布。该程序在许多模拟和实验 SEC-SAXS 数据集上得到了验证。探讨了该方法的灵敏度和局限性,并讨论了其在 IEC-SAXS 数据中的适用性。EFAMIX 需要的用户干预最少,并从 3.1 版开始通过 ATSAS 程序包提供给学术用户。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5ace/8740826/3c4c93101bb1/PRO-31-269-g006.jpg

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