ModLoop: automated modeling of loops in protein structures

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ID: 303760
2003
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Abstract
ModLoop is a web server for automated modeling of loops in protein structures. The input is the atomic coordinates of the protein structure in the Protein Data Bank format, and the specification of the starting and ending residues of one or more segments to be modeled, containing no more than 20 residues in total. The output is the coordinates of the non-hydrogen atoms in the modeled segments. A user provides the input to the server via a simple web interface, and receives the output by e-mail. The server relies on the loop modeling routine in MODELLER that predicts the loop conformations by satisfaction of spatial restraints, without relying on a database of known protein structures. For a rapid response, ModLoop runs on a cluster of Linux PC computers.The server is freely accessible to academic users at http://salilab.org/modloop
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openalex_W2097546936 Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors András Fiser, Andrej Šali
Journal BMC Bioinformatics
Year 2003
DOI
10.1093/bioinformatics/btg362
URL
https://academic.oup.com/bioinformatics/article-pdf/19/18/2500/48904780/bioinformatics_19_18_2500.pdf
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