This repository contains the Javascript and Html sources for various algorithms related to RNA structure and RNA-RNA interaction prediction. Furthermore, we provide interactive implementations for general sequence alignment approaches.
All approaches are available in the Freiburg RNA Teaching webserver.
- Nested RNA structure prediction
- RNA-RNA interaction prediction
- co-folding approach via Nussinov-variant
- maximal hybrid-only intermolecular base pair interaction prediction
- accessibility-incorporating interaction prediction
- General sequence alignment approaches
- Needleman-Wunsch (global, linear gap costs)
- Gotoh (global, affine gap costs)
- Waterman-Smith-Beyer (global, arbitrary gap costs)
- Smith-Waterman (local, linear gap costs)
Each algorithm comes with a short introduction with links to related literature, the according dynamic programming recursions and a short explanation of the algorithms.
The algorithms were developed in order to enable an example-driven learning and teaching of RNA structure related algorithms. To reduce the level of complexity, all algorithms use a simple Nussinov-like energy scoring scheme, i.e. the energy of an RNA structure is directly related to its number of base pairs without further distinction.
For all approaches an exhaustive enumeration of optimal solutions is provided. Some interfaces also allow for suboptimal solution enumeration. Predicted structures/interactions are graphically visualized and where possible an interactive traceback visualization is enabled.
For local usage, just download or clone the repository content and open the
index.html (structure/interaction prediction) or
alignment.html (sequence alignment approaches)
in a recent browser.