蛋白质折叠中不利相互作用的可视化。
Visualization of unfavorable interactions in protein folds.
作者信息
Weichenberger Christian X, Byzia Piotr, Sippl Manfred J
机构信息
Center of Applied Molecular Engineering, University of Salzburg, Hellbrunnerstrasse 34, 5020 Salzburg, Austria.
出版信息
Bioinformatics. 2008 May 1;24(9):1206-7. doi: 10.1093/bioinformatics/btn108. Epub 2008 Mar 29.
UNLABELLED
Three dimensional structures of proteins contain errors which often originate from limitations of the experimental techniques employed. Such errors frequently result in unfavorable atomic interactions. Here we present a new web service, called Interaction Viewer, for the visualization and correction of such errors. We show how the Interaction Viewer is used in combination with the NQ-Flipper service to spot strained asparagine and glutamine rotamers and we emphasize the convenience of this service in correcting such errors.
AVAILABILITY
The web service is integrated with the NQ-Flipper service and accessible at http://flipper.services.came.sbg.ac.at
未标注
蛋白质的三维结构包含错误，这些错误通常源于所采用实验技术的局限性。此类错误常常导致不利的原子相互作用。在此，我们展示一种名为“相互作用查看器”的新型网络服务，用于可视化和纠正此类错误。我们展示了如何将“相互作用查看器”与NQ - 翻转器服务结合使用，以发现紧张的天冬酰胺和谷氨酰胺旋转异构体，并强调该服务在纠正此类错误方面的便利性。
可用性
该网络服务与NQ - 翻转器服务集成，可通过http://flipper.services.came.sbg.ac.at访问
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