Hoffman Michael M, Khrapov Maksim A, Cox J Colin, Yao Jianchao, Tong Lingnan, Ellington Andrew D
Institute for Cellular and Molecular Biology, Department of Chemistry and Biochemistry, University of Texas at Austin, Austin, TX 78712-0159, USA.
Nucleic Acids Res. 2004 Jan 1;32(Database issue):D174-81. doi: 10.1093/nar/gkh128.
We have created an Amino Acid-Nucleotide Interaction Database (AANT; http://aant.icmb.utexas. edu/) that categorizes all amino acid-nucleotide interactions from experimentally determined protein-nucleic acid structures, and provides users with a graphic interface for visualizing these interactions in aggregate. AANT accomplishes this by extracting individual amino acid-nucleotide interactions from structures in the Protein Data Bank, combining and superimposing these interactions into multiple structure files (e.g. 20 amino acids x 5 nucleotides) and grouping structurally similar interactions into more readily identifiable clusters. Using the Chime web browser plug-in, users can view 3D representations of the superimpositions and clusters. The unique collection and representation of data on amino acid-nucleotide interactions facilitates understanding the specificity of protein-nucleic acid interactions at a more fundamental level, and allows comparison of otherwise extremely disparate sets of structures. Moreover, by modularly representing the fundamental interactions that govern binding specificity it may prove possible to better engineer nucleic acid binding proteins.
我们创建了一个氨基酸 - 核苷酸相互作用数据库(AANT;http://aant.icmb.utexas.edu/),该数据库对通过实验确定的蛋白质 - 核酸结构中的所有氨基酸 - 核苷酸相互作用进行分类,并为用户提供一个图形界面,以便整体可视化这些相互作用。AANT通过从蛋白质数据库的结构中提取单个氨基酸 - 核苷酸相互作用,将这些相互作用组合并叠加到多个结构文件(例如20种氨基酸×5种核苷酸)中,并将结构相似的相互作用分组为更易于识别的簇来实现这一点。使用Chime网络浏览器插件,用户可以查看叠加和簇的3D表示。氨基酸 - 核苷酸相互作用数据的独特收集和表示有助于在更基础的层面理解蛋白质 - 核酸相互作用的特异性,并允许比较原本极其不同的结构集。此外,通过模块化地表示控制结合特异性的基本相互作用,可能证明有可能更好地设计核酸结合蛋白。