Man page - gt-ltrdigest(1)
Packages contas this manual
- gt-scriptfilter(1)
- gt-mmapandread(1)
- gt-gff3(1)
- gt-ltrdigest(1)
- gt-encseq(1)
- gt-extractfeat(1)
- gt-seed_extend(1)
- gt-dupfeat(1)
- gt-csa(1)
- gt-clean(1)
- gt-packedindex(1)
- gt-genomediff(1)
- gt-sketch_page(1)
- gt-compreads-refcompress(1)
- gt-splicesiteinfo(1)
- gt-extractseq(1)
- gt-compreads(1)
- gt-encseq-decode(1)
- gt-cds(1)
- gt-encseq-bitextract(1)
- gt-readjoiner(1)
- gt-tallymer-occratio(1)
- gt-tallymer(1)
- gt-sequniq(1)
- gt-id_to_md5(1)
- gt-readjoiner-prefilter(1)
- gt-seqtranslate(1)
- gt-tallymer-search(1)
- gt-condenseq(1)
- gt-seqmutate(1)
- gt-seqorder(1)
- gt-seq(1)
- gt-inlineseq_add(1)
- gt-repfind(1)
- gt-seqfilter(1)
- gt-sketch(1)
- gt-hop(1)
- gt-seqids(1)
- gt-fastq_sample(1)
- gt-compreads-refdecompress(1)
- gt-readjoiner-assembly(1)
- gt-readjoiner-overlap(1)
- gt-splitfasta(1)
- gt-seqtransform(1)
- gt-tallymer-mkindex(1)
- gt-wtree(1)
- gt-ltrharvest(1)
- gt-chseqids(1)
- gt-compreads-decompress(1)
- gt-orffinder(1)
- gt-encseq-sample(1)
- gt-encseq-md5(1)
- gt-merge(1)
- gt-gff3validator(1)
- gt-matchtool(1)
- gt-congruence(1)
- gt-tagerator(1)
- gt-gff3_to_gtf(1)
- gt-featureindex(1)
- gt-md5_to_id(1)
- gt-mkfeatureindex(1)
- gt-tirvish(1)
- gt-snpper(1)
- gt-prebwt(1)
- gt-stat(1)
- gt-speck(1)
- gt-convertseq(1)
- gt-compreads-compress(1)
- gt-interfeat(1)
- gt-chain2dim(1)
- gt-encseq-bench(1)
- gt-shulengthdist(1)
- gt-encseq-encode(1)
- gt-select(1)
- gt-uniq(1)
- gt-shredder(1)
- gt-fingerprint(1)
- gt-matstat(1)
- gt-encseq-info(1)
- gt-congruence-spacedseed(1)
- gt-encseq2spm(1)
- gt-simreads(1)
- gt(1)
- gt-dot(1)
- gt-ltrclustering(1)
- gt-seqstat(1)
- gt-mergefeat(1)
- gt-bed_to_gff3(1)
- gt-uniquesub(1)
- gt-gtf_to_gff3(1)
- gt-eval(1)
- gt-encseq-check(1)
- gt-loccheck(1)
- gt-inlineseq_split(1)
Package: genometools
apt-get install genometools
apt-get install genometools
Manuals in package:
Documentations in package:
Manual
| GT-LTRDIGEST(1) | GenomeTools Manual | GT-LTRDIGEST(1) |
NAME
gt-ltrdigest - Identifies and annotates sequence features in LTR retrotransposon candidates.
SYNOPSIS
gt ltrdigest [option ...] gff3_file
DESCRIPTION
-outfileprefix [string]
prefix for output files (e.g. foo will create
files called foo_*.csv and foo_*.fas) Omit this option for GFF3
output only.
-metadata [yes|no]
output metadata (run conditions) to separate file
(default: yes)
-seqnamelen [value]
set maximal length of sequence names in FASTA headers
(e.g. for clustalw or similar tools) (default: 20)
-pptlen [start end]
required PPT length range (default: [8..30])
-uboxlen [start end]
required U-box length range (default: [3..30])
-uboxdist [value]
allowed U-box distance range from PPT (default: 0)
-pptradius [value]
radius around beginning of 3' LTR to search for PPT
(default: 30)
-pptrprob [value]
purine emission probability inside PPT (default:
0.970000)
-pptyprob [value]
pyrimidine emission probability inside PPT (default:
0.030000)
-pptgprob [value]
background G emission probability outside PPT (default:
0.250000)
-pptcprob [value]
background C emission probability outside PPT (default:
0.250000)
-pptaprob [value]
background A emission probability outside PPT (default:
0.250000)
-ppttprob [value]
background T emission probability outside PPT (default:
0.250000)
-pptuprob [value]
U/T emission probability inside U-box (default:
0.910000)
-trnas [filename]
tRNA library in multiple FASTA format for PBS detection
Omit this option to disable PBS search.
-pbsalilen [start end]
required PBS/tRNA alignment length range (default:
[11..30])
-pbsoffset [start end]
allowed PBS offset from LTR boundary range (default:
[0..5])
-pbstrnaoffset [start end]
allowed PBS/tRNA 3' end alignment offset range (default:
[0..5])
-pbsmaxedist [value]
maximal allowed PBS/tRNA alignment unit edit distance
(default: 1)
-pbsradius [value]
radius around end of 5' LTR to search for PBS (default:
30)
-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: NONE)
-aliout [yes|no]
output pHMM to amino acid sequence alignments (default:
no)
-aaout [yes|no]
output amino acid sequences for protein domain hits
(default: no)
-allchains [yes|no]
output features from all chains and unchained features,
labeled with chain numbers (default: no)
-maxgaplen [value]
maximal allowed gap size between fragments (in amino
acids) when chaining pHMM hits for a protein domain (default: 50)
-force_recreate [yes|no]
force recreation of hmmpressed profiles (default:
no)
-pbsmatchscore [value]
match score for PBS/tRNA alignments (default: 5)
-pbsmismatchscore [value]
mismatch score for PBS/tRNA alignments (default:
-10)
-pbsinsertionscore [value]
insertion score for PBS/tRNA alignments (default:
-20)
-pbsdeletionscore [value]
deletion score for PBS/tRNA alignments (default:
-20)
-v [yes|no]
be verbose (default: no)
-o [filename]
redirect output to specified file (default:
undefined)
-gzip [yes|no]
write gzip compressed output file (default: no)
-bzip2 [yes|no]
write bzip2 compressed output file (default: no)
-force [yes|no]
force writing to output file (default: no)
-seqfile [filename]
set the sequence file from which to take the sequences
(default: undefined)
-encseq [filename]
set the encoded sequence indexname from which to take the
sequences (default: undefined)
-seqfiles
set the sequence files from which to extract the features
use -- to terminate the list of sequence files
-matchdesc [yes|no]
search the sequence descriptions from the input files for
the desired sequence IDs (in GFF3), reporting the first match (default:
no)
-matchdescstart [yes|no]
exactly match the sequence descriptions from the input
files for the desired sequence IDs (in GFF3) from the beginning to the first
whitespace (default: no)
-usedesc [yes|no]
use sequence descriptions to map the sequence IDs (in
GFF3) to actual sequence entries. If a description contains a sequence range
(e.g., III:1000001..2000000), the first part is used as sequence ID
(III) and the first range position as offset (1000001) (default:
no)
-regionmapping [string]
set file containing sequence-region to sequence file
mapping (default: undefined)
-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.
| 04/27/2024 | GenomeTools 1.6.5 |