Mercurial > repos > yhoogstrate > segmentation_fold
changeset 9:8e155ad4151a draft
planemo upload for repository https://github.com/ErasmusMC-Bioinformatics/segmentation_fold_galaxy_wrapper commit 7e54643d9af0065268d5cde2f2fc9872d2de8fa9
author | yhoogstrate |
---|---|
date | Thu, 31 Mar 2016 04:12:13 -0400 |
parents | 8dcf7ca46c72 |
children | 312edff152eb |
files | segmentation-fold.xml |
diffstat | 1 files changed, 50 insertions(+), 9 deletions(-) [+] |
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--- a/segmentation-fold.xml Thu Mar 31 03:43:59 2016 -0400 +++ b/segmentation-fold.xml Thu Mar 31 04:12:13 2016 -0400 @@ -181,16 +181,57 @@ </tests> <help><![CDATA[ -Segmentation-fold is a bioinformatics application that predicts RNA -2D-structure with an extended version of the Zuker algorithm. This -modification contains a new "structure element" named a segment and is -capable of folding a pre-defined substructures with multiple canonical -or non-canonical pairings. +**What it does**: + +Segmentation-fold is a application in the field of bioinformatics that +predicts RNA 2D-structures. The model has an extension with respect to +the classical Zuker algorithm, to allow new "structure elements" named +segments and segmentloops. This makes it capable of folding a +pre-defined substructure with multiple canonical or non-canonical base +pairs, like K-turns and loop-E-motifs. Some of such sturcture elements +are present in the corresponding energy table, although custom tables +can be provided as well. + + +**Running segmentation-fold** + +Segmentation-fold has to be provided with a sequence of which it has to +predict the 2D structure. This can be done using a plain text sequence +(allowed charset: ACTUG) or a FASTA file. A FASTA file has the following +syntax: + + >Sequence name and other details + + AGUGUAGCUGUGUCGAUCGUAAGUCAG -This allows folding of more complex structures like K-turns, which are -also part of the implemented free energy table. These thermodynamic -parameters (free Gibbs energy) have been estimated using a in silico -approach and therefore lack high resolution. +As the database of free energy parameters will most likely be updated +over time we have added the possiblity to include this XML file as +additional parameter. The most up to date version of this file can be +found at the following url: + +https://github.com/yhoogstrate/segmentation-fold/blob/master/share/segmentation-fold/segments.xml + +If you would like to compare the results with a prediction as if the +segment and segmentloop extension were disabled, you can disable it with +the given parameter. + +**Output** + +The output is in DotBracket format (dbn) and can be visualized with e.g. +DrawRNAjs or VaRNA. + +DrawRNAjs can be installed in galaxy by following the instructions at +the following link: + +https://github.com/bgruening/galaxytools/tree/master/visualisations/drawrnajs + +Details on the dbn-format can be found here: + +https://wiki.galaxyproject.org/Learn/Datatypes#Dbn + +**Authors** + +Youri Hoogstrate (yhoogstrate @ github) ]]></help> <citations>