Bio::Tools::Run::MCS(3pm) User Contributed Perl Documentation Bio::Tools::Run::MCS(3pm)
NAME
Bio::Tools::Run::MCS - Wrapper for MCS
SYNOPSIS
use Bio::Tools::Run::MCS;
# Make a MCS factory
$factory = Bio::Tools::Run::MCS->new();
# Run MCS on an alignment
my @results = $factory->run($alignfilename);
# or with alignment object
@results = $factory->run($bio_simplalign);
# look at the results
foreach my $feat (@results) {
my $seq_id = $feat->seq_id;
my $start = $feat->start;
my $end = $feat->end;
my $score = $feat->score;
my ($pvalue) = $feat->get_tag_values('pvalue');
my ($kind) = $feat->get_tag_values('kind'); # 'all', 'exon' or 'nonexon'
}
DESCRIPTION
This is a wrapper for running the MCS (binCons) scripts by Elliott H Margulies. You can get details here:
http://zoo.nhgri.nih.gov/elliott/mcs_doc/. MCS is used for the prediciton of transcription factor binding sites and other regions of the
genome conserved amongst different species.
Note that this wrapper assumes you already have alignments, so only uses MCS for the latter stages (the stages involving align2binomial.pl,
generate_phyloMAX_score.pl and generate_mcs_beta.pl).
You can try supplying normal MCS command-line arguments to new(), eg.
$factory->new(-percentile => 95)
or calling arg-named methods (excluding the initial hyphens, eg.
$factory->percentile(95)
to set the --percentile arg).
You will need to enable this MCS wrapper to find the MCS scripts. This can be done in (at least) three ways:
1. Make sure the MCS scripts are in your path.
2. Define an environmental variable MCSDIR which is a
directory which contains the MCS scripts:
In bash:
export MCSDIR=/home/username/mcs/
In csh/tcsh:
setenv MCSDIR /home/username/mcs
3. Include a definition of an environmental variable MCSDIR in
every script that will use this MCS wrapper module, e.g.:
BEGIN { $ENV{MCSDIR} = '/home/username/mcs/' }
use Bio::Tools::Run::MCS;
FEEDBACK
Mailing Lists
User feedback is an integral part of the evolution of this and other Bioperl modules. Send your comments and suggestions preferably to the
Bioperl mailing list. Your participation is much appreciated.
bioperl-l@bioperl.org - General discussion
http://bioperl.org/wiki/Mailing_lists - About the mailing lists
Support
Please direct usage questions or support issues to the mailing list:
bioperl-l@bioperl.org
rather than to the module maintainer directly. Many experienced and reponsive experts will be able look at the problem and quickly address
it. Please include a thorough description of the problem with code and data examples if at all possible.
Reporting Bugs
Report bugs to the Bioperl bug tracking system to help us keep track of the bugs and their resolution. Bug reports can be submitted via the
web:
http://redmine.open-bio.org/projects/bioperl/
AUTHOR - Sendu Bala
Email bix@sendu.me.uk
APPENDIX
The rest of the documentation details each of the object methods. Internal methods are usually preceded with a _
program_name
Title : program_name
Usage : $factory>program_name()
Function: holds the program name
Returns : string
Args : None
program_dir
Title : program_dir
Usage : $factory->program_dir(@params)
Function: returns the program directory, obtained from ENV variable.
Returns : string
Args : None
new
Title : new
Usage : $factory = Bio::Tools::Run::MCS->new()
Function: creates a new MCS factory
Returns : Bio::Tools::Run::MCS
Args : Many options understood by MCS can be supplied as key =>
value pairs.
These options can NOT be used with this wrapper:
ucsc gtf neutral-only fourd-align align-only ar
run
Title : run
Usage : $result = $factory->run($align_file_or_object, Bio::Location::Atomic,
[Bio::SeqFeatureI]);
Function: Runs the MCS scripts on an alignment.
Returns : list of Bio::SeqFeatureI feature objects (with coordinates corrected
according to the supplied offset, if any)
Args : The first argument represents an alignment, the optional second
argument represents the chromosome, stand and end and the optional
third argument represents annotation of the exons in the alignment.
The alignment can be provided as a multi-fasta format alignment
filename, or a Bio::Align::AlignI compliant object (eg. a
Bio::SimpleAlign).
The position in the genome can be provided as a Bio::Location::Atomic
with start, end and seq_id set.
The annnotation can be provided as an array of Bio::SeqFeatureI
objects.
_setparams
Title : _setparams
Usage : Internal function, not to be called directly
Function: Creates a string of params to be used in the command string
Returns : string of params
Args : none
perl v5.12.3 2011-06-18 Bio::Tools::Run::MCS(3pm)