Protein X ray structures are extracted from different sources and analyzed. They are aligned by structure and the sequences are renumbered accordingly. The statistical analysis of Ramachandran angles used as alignment free descriptors is performed as well as the selection of the most meaningful descriptors. Most significant angles are projected onto protein structure.
This workflow was developed by Marc Bianciotto at Sanofi.
[Requires: Prime, Vernalis extensions and R extensions (with CircStats library). Optional: Erlwood extensions]
Get this workflow from the following link: Download
Protein structural diversity analysis consists of the following 187 nodes(s):
Protein structural diversity analysis contains nodes provided by the following 14 plugin(s):
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