Man page - gt-tirvish(1)

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Manual

GT-TIRVISH

NAME
SYNOPSIS
DESCRIPTION
REPORTING BUGS

NAME

gt-tirvish - Identify Terminal Inverted Repeat (TIR) elements,such as DNA transposons.

SYNOPSIS

gt tirvish [option ...] -index INDEXNAME

DESCRIPTION

-index [ string ]

specify the name of the enhanced suffix array index (mandatory) (default: undefined)

-seed [ value ]

specify minimum seed length for exact repeats (default: 20)

-mintirlen [ value ]

specify minimum length for each TIR (default: 100)

-maxtirlen [ value ]

specify maximum length for each TIR (default: 1000)

-mintirdist [ value ]

specify minimum distance of TIRs (default: 500)

-maxtirdist [ value ]

specify maximum distance of TIRs (default: 10000)

-mat [ value ]

specify matchscore for extension-alignment (default: 2)

-mis [ value ]

specify mismatchscore for extension-alignment (default: -2)

-ins [ value ]

specify insertionscore for extension-alignment (default: -3)

-del [ value ]

specify deletionscore for extension-alignment (default: -3)

-xdrop [ value ]

specify xdropbelowscore for extension-alignment (default: 5)

-similar [ value ]

specify TIR similarity threshold in therange [1..100%] (default: 85.000000)

-overlaps [ ... ]

specify no|best|longest|all (default: best)

-mintsd [ value ]

specify minimum length for each TSD (default: 2)

-maxtsd [ value ]

specify maximum length for each TSD (default: 11)

-vic [ value ]

specify the number of nucleotides (to the left and to the right) that will be searched for TSDs around 5' and 3' boundary of predicted TIRs (default: 60)

-hmms

profile HMM models for domain detection (separate by spaces, finish with --) in HMMER3 format Omit this option to disable pHMM search.

-pdomevalcutoff [ value ]

global E-value cutoff for pHMM search default 1E-6

-pdomcutoff [ ... ]

model-specific score cutoff choose from TC (trusted cutoff) | GA (gathering cutoff) | NONE (no cutoffs) (default: GA)

-maxgaplen [ value ]

maximal allowed gap size between fragments (in amino acids) when chaining pHMM hits for a protein domain (default: 50)

-refseqs [ string ]

specify the name of the gene sequences to scan for inside candidates (default: undefined)

-seqids [ yes|no ]

use sequence descriptions instead of sequence numbers in GFF3 output (default: yes)

-md5 [ yes|no ]

add MD5 hashes to seqids in GFF3 output (default: no)

-help

display help for basic options and exit

-help+

display help for all options and exit

-version

display version information and exit

REPORTING BUGS

Report bugs to https://github.com/genometools/genometools/issues.