lastal(1)
genome-scale comparison of biological sequences
Description
LASTAL
NAME
lastal - genome-scale comparison of biological sequences
SYNOPSIS
lastal-plain [options] lastdb-name fasta-sequence-file(s)
DESCRIPTION
Find and align similar sequences.
Cosmetic options:
-h, --help
show all options and their default settings, and exit
-V, --version
show version information, and exit
|
-v |
be verbose: write messages about what lastal is doing |
|||
|
-f |
output format: TAB, MAF, BlastTab, BlastTab+ (default: MAF) |
E-value options (default settings):
|
-D |
query letters per random alignment (1e+06) | ||
|
-E |
maximum expected alignments per square giga (1e+18/D/refSize/numOfStrands) |
Score options (default settings):
|
-r |
match score (2 if -M, else 6 if 1<=Q<=4, else 1 if DNA) | ||
|
-q |
mismatch cost (3 if -M, else 18 if 1<=Q<=4, else 1 if DNA) | ||
|
-p |
match/mismatch score matrix (protein-protein: BL62, DNA-protein: BL80) | ||
|
-X |
N/X is ambiguous in: 0=neither sequence, 1=reference, 2=query, 3=both (0) | ||
|
-a |
gap existence cost (DNA: 7, protein: 11, 1<=Q<=4: 21) | ||
|
-b |
gap extension cost (DNA: 1, protein: 2, 1<=Q<=4: 9) | ||
|
-A |
insertion existence cost (a) | ||
|
-B |
insertion extension cost (b) | ||
|
-c |
unaligned residue pair cost (off) | ||
|
-F |
frameshift cost(s) (off) | ||
|
-x |
maximum score drop for preliminary gapped alignments (z) | ||
|
-y |
maximum score drop for gapless alignments (min[t*10, x]) | ||
|
-z |
maximum score drop for final gapped alignments (e-1) | ||
|
-d |
minimum score for gapless alignments (min[e, 2500/n query letters per hit]) | ||
|
-e |
minimum score for gapped alignments |
Initial-match options (default settings):
|
-m |
maximum initial matches per query position (10) | ||
|
-l |
minimum length for initial matches (1) | ||
|
-L |
maximum length for initial matches (infinity) | ||
|
-k |
use initial matches starting at every k-th position in each query (1) | ||
|
-W |
use "minimum" positions in sliding windows of W consecutive positions |
Miscellaneous options (default settings):
|
-s |
strand: 0=reverse, 1=forward, 2=both (2 for DNA, 1 for protein) | ||
|
-S |
score matrix applies to forward strand of: 0=reference, 1=query (0) | ||
|
-K |
omit alignments whose query range lies in >= K others with > score (off) | ||
|
-C |
omit gapless alignments in >= C others with > score-per-length (off) | ||
|
-P |
number of parallel threads (1) | ||
|
-i |
query batch size (64M if multi-volume, else off) | ||
|
-M |
find minimum-difference alignments (faster but cruder) | ||
|
-T |
type of alignment: 0=local, 1=overlap (0) | ||
|
-n |
maximum gapless alignments per query position (infinity if m=0, else m) | ||
|
-N |
stop after the first N alignments per query strand | ||
|
-R |
lowercase & simple-sequence options (the same as was used by lastdb) | ||
|
-u |
mask lowercase during extensions: 0=never, 1=gapless, 2=gapless+postmask, 3=always (2 if lastdb -c and Q!=pssm, else 0) | ||
|
-w |
suppress repeats inside exact matches, offset by <= this distance (1000) | ||
|
-G |
genetic code (1) | ||
|
-t |
’temperature’ for calculating probabilities (1/lambda) | ||
|
-g |
’gamma’ parameter for gamma-centroid and LAMA (1) | ||
|
-j |
output type: 0=match counts, 1=gapless, 2=redundant gapped, 3=gapped, |
4=column ambiguity estimates, 5=gamma-centroid, 6=LAMA, 7=expected counts (3)
|
-J |
score type: 0=ordinary, 1=full (1 for new-style frameshifts, else 0) | ||
|
-Q |
input format: fastx, keep, sanger, solexa, illumina, prb, pssm |
(default: fasta)
Split options:
--split
do split alignment
--splice
do spliced alignment
--split-f=FMT
output format: MAF, MAF+
--split-d=D
RNA direction: 0=reverse, 1=forward, 2=mixed (default: 1)
--split-c=PROB
cis-splice probability per base (default: 0.004)
--split-t=PROB
trans-splice probability per base (default: 1e-05)
--split-M=MEAN
mean of ln[intron length] (default: 7.0)
--split-S=SDEV
standard deviation of ln[intron length] (default: 1.7)
--split-m=PROB
maximum mismap probability (default: 1.0)
--split-s=INT
minimum alignment score (default: e OR e+t*ln[100])
--split-n
write original, not split, alignments
--split-b=B
maximum memory (default: 8T for split, 8G for spliced)