Provided by: lastz_1.04.22-2_amd64 

NAME
lastz - pairwise aligning DNA sequences
lastz_D - pairwise aligning DNA sequences with double-float scoring
DESCRIPTION
LASTZ is a drop-in replacement for BLASTZ, and is backward compatible with BLASTZ’s command-line syntax.
That is, it supports all of BLASTZ’s options but also has additional ones, and may produce slightly
different alignment results.
OPTIONS
target[[start..end]]
spec/file containing target sequence (fasta, fastq, nib, 2bit or hsx); [start..end] defines a
subrange of the file (use --help=files for more details)
query[[start..end]]
spec/file containing query sequences; if absent, queries come from stdin (if needed)
--self the target sequence is also the query (this replaces the query file)
--seed=match<length>
use a word with no gaps instead of a seed pattern
--[no]transition[=2]
allow one or two transitions in a seed hit (by default a transition is allowed)
--step=<length>
set step length (default is 1)
--strand=both
search both strands
--strand=plus
search + strand only (matching strand of query spec)
--strand=minus
search - strand only (opposite strand of query spec) (by default both strands are searched)
--ambiguous=n[,<penalty>] treat N as an ambiguous nucleotide
(by default N is treated as a sequence splicing
character)
--ambiguous=iupac[,<penalty>] treat any ambiguous IUPAC-IUB character as a
completely ambiguous nucleotide (by default any sequence file with B,D,H,K,M,R,S,V,W,Y
is rejected)
--[no]gfextend
perform gap-free extension of seed hits to HSPs (by default extension is performed)
--[no]chain
perform chaining
--chain=<diag,anti>
perform chaining with given penalties for diagonal and anti-diagonal (by default no chaining is
performed)
--[no]gapped
perform gapped alignment (instead of gap-free) (by default gapped alignment is performed)
--notrivial
do not output a trivial self-alignment block if the target and query happen to be identical
--scores=<file>
read substitution scores from a file (default is HOXD70)
--match=<R>,<P>
scores are +R/-P for match/mismatch
--gap=<open,extend>
set gap open and extend penalties (default is 400,30)
--xdrop=<score>
set x-drop threshold (default is 10*sub[A][A])
--ydrop=<score>
set y-drop threshold (default is open+300extend)
--noxtrim
if x-drop extension encounters end of sequence, don't trim back to peak score (use this for short
reads)
--noytrim
if y-drop extension encounters end of sequence, don't trim back to peak score (use this for short
reads)
--hspthresh=<score>
set threshold for high scoring pairs (default is 3000) ungapped extensions scoring lower are
discarded <score> can also be a percentage or base count
--exact=<length>
set threshold for exact matches if specified, exact matches are found rather than high scoring
pairs (replaces --hspthresh)
--inner=<score>
set threshold for HSPs during interpolation (default is no interpolation)
--gappedthresh=<score> set threshold for gapped alignments
gapped extensions scoring lower are discarded <score> can also be a percentage or base count
(default is to use same value as --hspthresh)
--[no]entropy
involve entropy in filtering high scoring pairs (default is "entropy")
--nomirror
don't report mirror-image alignments when using --self (default is to skip processing them, but
recreate them in the output)
--allocate:traceback=<bytes>
space for trace-back information (default is 80.0M)
--masking=<count>
mask any position in target hit this many times zero indicates no masking (default is no masking)
--identity=<min>[..<max>] filter alignments by percent identity
0<=min<=max<=100; blocks (or HSPs) outside min..max are discarded (default is no identity
filtering)
--coverage=<min>[..<max>] filter alignments by percentage of query covered
0<=min<=max<=100; blocks (or HSPs) outside min..max are discarded (default is no query coverage
filtering)
--output=<file>
specify output alignment file; otherwise alignments are written to stdout
--format=<type>
specify output format; one of lav, axt, maf, cigar, rdotplot, text or general (use --help=formats
for more details) (by default output is LAV)
--rdotplot=<file>
create an output file suitable for plotting in R.
--progress=<n>
report processing of every nth query
--version
report the program version and quit
--help list all options
--help=files
list information about file specifiers
--help=formats
list information about output file formats
--help=shortcuts
list blastz-compatible shortcuts
--help=defaults
list scoring defaults for your current settings
--help=yasra
list yasra-specific shortcuts
SEE ALSO
The preceding list is not comprehensive. The most up-to-date list is available at
http://www.bx.psu.edu/~rsharris/lastz
AUTHOR
This manpage was written by Andreas Tille for the Debian distribution and
can be used for any other usage of the program.
lastz 1.04.03 June 2020 LASTZ(1)