Workflow that takes the Bam output from STAR and detects RNA-seq fusion events. It is required to run STAR with the option --chimOutType 'WithinBAM HardClip Junctions' as per https://github.com/oicr-gsi/star to create a BAM file compatible with both the arriba and STARFusion workflows. For additional parameter suggestions please see the arriba github link below.
java -jar cromwell.jar run arriba.wdl --inputs inputs.json
Parameter | Value | Description |
---|---|---|
inputBam |
File | STAR BAM aligned to genome |
indexBam |
File | Index for STAR Bam file |
outputFileNamePrefix |
String | Prefix for filename |
reference |
String | Reference id, i.e. hg38 (Currently the only one supported) |
Parameter | Value | Default | Description |
---|---|---|---|
structuralVariants |
File? | None | path to structural variants for sample |
Parameter | Value | Default | Description |
---|---|---|---|
runArriba.draw |
String | "$ARRIBA_ROOT/bin/draw_fusions.R" | path to arriba draw command |
runArriba.threads |
Int | 8 | Requested CPU threads |
runArriba.jobMemory |
Int | 64 | Memory allocated for this job |
runArriba.timeout |
Int | 72 | Hours before task timeout |
Output | Type | Description | Labels |
---|---|---|---|
fusionsPredictions |
File | {'description': 'Fusion output tsv', 'vidarr_label': 'fusionPredictions'} | |
fusionDiscarded |
File | {'description': 'Discarded fusion output tsv', 'vidarr_label': 'fusionDiscarded'} | |
fusionFigure |
File | {'description': 'PDF rendering of candidate fusions', 'vidarr_label': 'fusionFigure'} |
This section lists command(s) run by arriba workflow
- Running arriba
Run the program on bam output from STAR and detects RNA-seq fusion events
arriba
-x INPUT_BAMS
-o OUTPUT_PREFIX.fusions.tsv -O OUTPUT_PREFIX.fusions.discarded.tsv
-d STRUCTURAL_VARIANTS (Optional) -k COSMIC (Optional) -t KNOWN_FUSIONS
-a GENOME -g GENCODE_REFERENCE_FILE -b BLACK_LIST -p DOMAINS
Rscript DRAW --annotation=GENCODE_REFERENCE_FILE --fusions=OUTPUT_PREFIX.fusions.tsv
--output=OUTPUT_PREFIX.fusions.pdf --alignments=INPUT_BAM
--cytobands=CYTOBANDS --proteinDomains=DOMAINS
For support, please file an issue on the Github project or send an email to gsi@oicr.on.ca .
Generated with generate-markdown-readme (https://github.com/oicr-gsi/gsi-wdl-tools/)