# Copyright:: Copyright (C) 2010 Christian M. Zmasek
# License:: GNU Lesser General Public License (LGPL)
#
-# $Id: run_phylo_pipeline.rb,v 1.15 2010/10/09 02:35:42 cmzmasek Exp $
+# $Id Exp $
#
#
-# hmmscan --nobias --domtblout <BACTH_CHIPI>_hmmscan_250_10 -E 10 /home/czmasek/DATA/PFAM/PFAM250/Pfam-A.hmm <BACTH_CHIPI>.fasta
-
-# hsp <BACTH_CHIPI>_hmmscan_250_10 <BACTH_CHIPI>_hmmscan_250_10_domain_table
-
-# d2f -e=10 <BACTH_CHIPI>_hmmscan_250_10_domain_table <BACTH_CHIPI>.fasta <BACTH_CHIPI>_hmmscan_250_10.dff
-
-# hmmsearch --nobias -E 1000 --domtblout <BACTH_CHIPI>.hmmsearch_SusD <~/DATA/PFAM/PFAM250/PFAM_A_HMMs/SusD.hmm> BACTH_CHIPI.fasta
+module Evoruby
-# dsx -dd -e=<1e-2> -l=<200> <BACTH_CHIPI>.hmmsearch_SusD <BACTH_CHIPI>.fasta BACTH_CHIPI_e2_200
+ class RunPhyloPipeline
+ PFAM = "/home/czmasek/DATA/PFAM/PFAM260X/"
-module Evoruby
- class RunPhyloPipeline
def run
unless ARGV.length == 4
- puts
- puts "arguments are: [inputfile].fasta [hmm-name] [min-length] [neg e-value exponent]"
- puts
- exit
+ error "arguments are: <fasta formatted inputfile> <hmm-name> <min-length> <neg e-value exponent>"
end
- pfam = "/home/czmasek/DATA/PFAM/PFAM260X/"
hmmscan = "/home/czmasek/SOFTWARE/HMMER/hmmer-3.0/src/hmmscan"
hmmsearch = "/home/czmasek/SOFTWARE/HMMER/hmmer-3.0/src/hmmsearch"
hsp = "/home/czmasek/SOFTWARE/FORESTER/DEV/forester/forester/ruby/evoruby/exe/hsp.rb"
e_value_exp = ARGV[ 3 ]
do_domain_combination_analysis = true
+ if e_value_exp < 0
+ error "e-value exponent cannot be negative"
+ end
+ if length <= 1
+ error "length exponent cannot be smaller than or equal to 1"
+ end
+
+ if base_name.downcase.end_with?( ".fasta" )
+ base_name = base_name[ 0 .. base_name.length - 7 ]
+ elsif base_name.downcase.end_with?( ".fsa" )
+ base_name = base_name[ 0 .. base_name.length - 5 ]
+ end
+
if do_domain_combination_analysis
- cmd = "#{hmmscan} --nobias --domtblout #{base_name}_hmmscan_10 -E 10 #{pfam}Pfam-A.hmm #{base_name}.fasta"
+ puts "hmmscan:"
+ cmd = "#{hmmscan} --nobias --domtblout #{base_name}_hmmscan_10 -E 10 #{PFAM}Pfam-A.hmm #{base_name}.fasta"
run_command( cmd )
+ puts
+ puts "hmmscan to simple domain table:"
cmd = "#{hsp} #{base_name}_hmmscan_10 #{base_name}_hmmscan_10_domain_table"
run_command( cmd )
+ puts
+ puts "domain table to forester format:"
cmd = "#{d2f} -e=10 #{base_name}_hmmscan_10_domain_table #{base_name}.fasta #{base_name}_hmmscan_10.dff"
run_command( cmd )
+ puts
end
- cmd = "#{hmmsearch} --nobias -E 1000 --domtblout #{base_name}.hmmsearch_#{hmm} #{pfam}PFAM_A_HMMs/#{hmm}.hmm #{base_name}.fasta"
+ puts "hmmsearch:"
+ cmd = "#{hmmsearch} --nobias -E 1000 --domtblout #{base_name}.hmmsearch_#{hmm} #{PFAM}PFAM_A_HMMs/#{hmm}.hmm #{base_name}.fasta"
run_command( cmd )
+ puts
- cmd = "#{dsx} -dd -e=1e-#{e_value_exp.to_s} -l=#{length} #{base_name}.hmmsearch_#{hmm} #{base_name}.fasta #{base_name}_#{hmm}_e#{e_value_exp.to_s}_#{length}"
+ puts "dsx:"
+ cmd = "#{dsx} -d -e=1e-#{e_value_exp.to_s} -l=#{length} #{hmm} #{base_name}.hmmsearch_#{hmm} #{base_name}.fasta #{base_name}_#{hmm}_e#{e_value_exp.to_s}_#{length}"
run_command( cmd )
+ puts
end
`#{cmd}`
end
+ def error msg
+ puts
+ puts msg
+ puts
+ exit
+ end
+
end
p = RunPhyloPipeline.new()