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首页> 外文期刊>International Journal of Molecular Sciences >Correlation between Protein Sequence Similarity and Crystallization Reagents in the Biological Macromolecule Crystallization Database
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Correlation between Protein Sequence Similarity and Crystallization Reagents in the Biological Macromolecule Crystallization Database

机译:生物大分子结晶数据库中蛋白质序列相似性与结晶试剂的相关性

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The protein structural entries grew far slower than the sequence entries. This is partly due to the bottleneck in obtaining diffraction quality protein crystals for structural determination using X-ray crystallography. The first step to achieve protein crystallization is to find out suitable chemical reagents. However, it is not an easy task. Exhausting trial and error tests of numerous combinations of different reagents mixed with the protein solution are usually necessary to screen out the pursuing crystallization conditions. Therefore, any attempts to help find suitable reagents for protein crystallization are helpful. In this paper, an analysis of the relationship between the protein sequence similarity and the crystallization reagents according to the information from the existing databases is presented. We extracted information of reagents and sequences from the Biological Macromolecule Crystallization Database (BMCD) and the Protein Data Bank (PDB) database, classified the proteins into different clusters according to the sequence similarity, and statistically analyzed the relationship between the sequence similarity and the crystallization reagents. The results showed that there is a pronounced positive correlation between them. Therefore, according to the correlation, prediction of feasible chemical reagents that are suitable to be used in crystallization screens for a specific protein is possible.
机译:蛋白质结构条目的增长远慢于序列条目。这部分是由于获得使用X射线晶体学进行结构测定的衍射质量蛋白质晶体的瓶颈。实现蛋白质结晶的第一步是找到合适的化学试剂。但是,这不是一件容易的事。通常有必要对与蛋白质溶液混合的多种不同试剂进行大量的反复试验,以筛选出所需的结晶条件。因此,任何试图寻找合适的蛋白质结晶试剂的尝试都是有帮助的。在本文中,根据现有数据库中的信息,分析了蛋白质序列相似性和结晶试剂之间的关系。我们从生物大分子结晶数据库(BMCD)和蛋白质数据库(PDB)数据库中提取了试剂和序列的信息,根据序列相似性将蛋白质分为不同的簇,并统计分析了序列相似性与结晶之间的关系试剂。结果表明它们之间存在明显的正相关。因此,根据相关性,可以预测适用于特定蛋白质结晶筛选的可行化学试剂。

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