Carboxylic acids in crystallization of macromolecules: learning from successful crystallization experiments.

Lesa R Offermann, John Z He, Nicholas J Mank, William T Booth, Maksymilian Chruszcz
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引用次数: 4

Abstract

The production of macromolecular crystals suitable for structural analysis is one of the most important and limiting steps in the structure determination process. Often, preliminary crystallization trials are performed using hundreds of empirically selected conditions. Carboxylic acids and/or their salts are one of the most popular components of these empirically derived crystallization conditions. Our findings indicate that almost 40 % of entries deposited to the Protein Data Bank (PDB) reporting crystallization conditions contain at least one carboxylic acid. In order to analyze the role of carboxylic acids in macromolecular crystallization, a large-scale analysis of the successful crystallization experiments reported to the PDB was performed. The PDB is currently the largest source of crystallization data, however it is not easily searchable. These complications are due to a combination of a free text format, which is used to capture information on the crystallization experiments, and the inconsistent naming of chemicals used in crystallization experiments. Despite these difficulties, our approach allows for the extraction of over 47,000 crystallization conditions from the PDB. Initially, the selected conditions were investigated to determine which carboxylic acids or their salts are most often present in crystallization solutions. From this group, selected sets of crystallization conditions were analyzed in detail, assessing parameters such as concentration, pH, and precipitant used. Our findings will lead to the design of new crystallization screens focused around carboxylic acids.

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大分子结晶中的羧酸:从成功的结晶实验中学习。
适于结构分析的大分子晶体的制备是结构测定过程中最重要和最具限制性的步骤之一。通常,初步的结晶试验是使用数百种经验选择的条件进行的。羧酸和/或它们的盐是这些经验推导的结晶条件中最受欢迎的成分之一。我们的研究结果表明,几乎40%的沉积到蛋白质数据库(PDB)报告结晶条件的条目包含至少一个羧酸。为了分析羧酸在大分子结晶中的作用,对PDB报道的成功结晶实验进行了大规模分析。PDB是目前最大的结晶数据来源,但它不容易搜索。这些复杂性是由于用于捕获结晶实验信息的自由文本格式和结晶实验中使用的化学品命名不一致的组合造成的。尽管存在这些困难,但我们的方法允许从PDB中提取超过47,000个结晶条件。首先,选定的条件进行了研究,以确定哪些羧酸或它们的盐最常出现在结晶溶液中。从这一组中,详细分析了选定的结晶条件,评估了浓度、pH值和所用沉淀剂等参数。我们的发现将导致围绕羧酸设计新的结晶屏。
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Structural Genomics: General Applications Classification of ligand molecules in PDB with graph match-based structural superposition HOMCOS: an updated server to search and model complex 3D structures. NLDB: a database for 3D protein-ligand interactions in enzymatic reactions. Toward the next step in G protein-coupled receptor research: a knowledge-driven analysis for the next potential targets in drug discovery
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