Department of Chemistry, Iowa State University, Ames, IA 50011, USA.
Biological and Chemical Research Center, Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland.
Nucleic Acids Res. 2022 Jul 5;50(W1):W474-W482. doi: 10.1093/nar/gkac307.
Correct identification and effective visualization of interactions in biomolecular structures facilitate understanding of their functions and molecular design. In response to the practical needs of structure-based analysis, we have created a Mapiya web server. The Mapiya integrates four main functionalities: (i) generation of contact maps - intramolecular and intermolecular-for proteins, nucleic acids, and their complexes; (ii) characterization of the interactions physicochemical nature, (iii) interactive visualization of biomolecular conformations with automatic zoom on selected contacts using Molstar and (iv) additional sequence- and structure-based analyses performed with third-party software and in-house algorithms combined into an easy-to-use interface. Thus, Mapiya offers a highly customized analysis of the molecular interactions' in various biological systems. The web server is available at: http://mapiya.lcbio.pl/.
正确识别和有效可视化生物分子结构中的相互作用有助于理解它们的功能和分子设计。针对基于结构的分析的实际需求,我们创建了 Mapiya 网络服务器。Mapiya 集成了四个主要功能:(i)生成蛋白质、核酸及其复合物的分子内和分子间接触图;(ii)描述相互作用的物理化学性质;(iii)使用 Molstar 交互式可视化生物分子构象,并自动缩放选定的接触;(iv)使用第三方软件和内部算法进行额外的序列和结构分析,并集成到一个易于使用的界面中。因此,Mapiya 提供了对各种生物系统中分子相互作用的高度定制化分析。该网络服务器可在以下网址获得:http://mapiya.lcbio.pl/。