LASTZ is a tool for (1) aligning two DNA sequences, and (2) inferring appropriate scoring parameters automatically. It is a drop-in replacement for BLASTZ, and is backward compatible with BLASTZ's command-line syntax.
LASTZ is designed to preprocess one sequence or set of sequences (which we collectively call the target) and then align several query sequences to it. The general flow of the program is like a pipeline: the output of one stage is the input to the next. The user can choose to skip most stages via command-line options; any stages that are skipped pass their input along to the next stage unchanged. Two of the stages, scoring inference and interpolation, are special in that they perform a miniature version of the pipeline within them.
Allocate an interactive session and run the program. Sample session:
[user@biowulf]$ sinteractive salloc.exe: Pending job allocation 46116226 salloc.exe: job 46116226 queued and waiting for resources salloc.exe: job 46116226 has been allocated resources salloc.exe: Granted job allocation 46116226 salloc.exe: Waiting for resource configuration salloc.exe: Nodes cn3144 are ready for job [user@cn3144 ~]$ lastz hg18.chr4.fa galGal3.chr4.fa --notransition --step=20 --nogapped --format=maf > hg18_4_vs_galGal3_4.maf [user@cn3144 ~]$ exit salloc.exe: Relinquishing job allocation 46116226 [user@biowulf ~]$
Create a batch input file (e.g. LASTZ.sh). For example:
#!/bin/bash set -e module load LASTZ lastz hg18.chr4.fa galGal3.chr4.fa --notransition --step=20 --nogapped --format=maf > hg18_4_vs_galGal3_4.maf
Submit this job using the Slurm sbatch command.
sbatch [--cpus-per-task=#] [--mem=#] LASTZ.sh
Create a swarmfile (e.g. LASTZ.swarm). For example:
lastz hg18.chr1.fa galGal3.chr1.fa --notransition --step=20 --nogapped --format=maf > hg18_1_vs_galGal3_1.maf lastz hg18.chr2.fa galGal3.chr2.fa --notransition --step=20 --nogapped --format=maf > hg18_2_vs_galGal3_2.maf lastz hg18.chr3.fa galGal3.chr3.fa --notransition --step=20 --nogapped --format=maf > hg18_3_vs_galGal3_3.maf lastz hg18.chr4.fa galGal3.chr4.fa --notransition --step=20 --nogapped --format=maf > hg18_4_vs_galGal3_4.maf
Submit this job using the swarm command.
swarm -f LASTZ.swarm [-g #] [-t #] --module LASTZwhere
-g # | Number of Gigabytes of memory required for each process (1 line in the swarm command file) |
-t # | Number of threads/CPUs required for each process (1 line in the swarm command file). |
--module LASTZ | Loads the LASTZ module for each subjob in the swarm |