Laboratory of Theory of Biopolymers, Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland.
Nucleic Acids Res. 2013 Jul;41(Web Server issue):W406-11. doi: 10.1093/nar/gkt462. Epub 2013 Jun 8.
The CABS-fold web server provides tools for protein structure prediction from sequence only (de novo modeling) and also using alternative templates (consensus modeling). The web server is based on the CABS modeling procedures ranked in previous Critical Assessment of techniques for protein Structure Prediction competitions as one of the leading approaches for de novo and template-based modeling. Except for template data, fragmentary distance restraints can also be incorporated into the modeling process. The web server output is a coarse-grained trajectory of generated conformations, its Jmol representation and predicted models in all-atom resolution (together with accompanying analysis). CABS-fold can be freely accessed at http://biocomp.chem.uw.edu.pl/CABSfold.
CABS-fold 网页服务器提供了仅基于序列的蛋白质结构预测工具(从头建模),也可使用替代模板(共识建模)。该网页服务器基于在之前的蛋白质结构预测技术关键评估竞赛中排名领先的 CABS 建模程序,是从头建模和基于模板建模的主要方法之一。除了模板数据外,片段距离约束也可以纳入建模过程。网页服务器的输出是生成构象的粗粒度轨迹、其 Jmol 表示和全原子分辨率的预测模型(以及伴随的分析)。CABS-fold 可在 http://biocomp.chem.uw.edu.pl/CABSfold 上免费访问。