Provided by: libbio-perl-run-perl_1.7.1-3_all 
NAME
Bio::Tools::Run::Alignment::Clustalw - Object for the calculation of a multiple sequence
alignment from a set of unaligned sequences or alignments using the Clustalw program
SYNOPSIS
# Build a clustalw alignment factory
@params = ('ktuple' => 2, 'matrix' => 'BLOSUM');
$factory = Bio::Tools::Run::Alignment::Clustalw->new(@params);
# Pass the factory a list of sequences to be aligned.
$inputfilename = 't/data/cysprot.fa';
$aln = $factory->align($inputfilename); # $aln is a SimpleAlign object.
# or
$seq_array_ref = \@seq_array;
# where @seq_array is an array of Bio::Seq objects
$aln = $factory->align($seq_array_ref);
# Or one can pass the factory a pair of (sub)alignments
#to be aligned against each other, e.g.:
$aln = $factory->profile_align($aln1,$aln2);
# where $aln1 and $aln2 are Bio::SimpleAlign objects.
# Or one can pass the factory an alignment and one or more unaligned
# sequences to be added to the alignment. For example:
$aln = $factory->profile_align($aln1,$seq); # $seq is a Bio::Seq object.
# Get a tree of the sequences
$tree = $factory->tree(\@seq_array);
# Get both an alignment and a tree
($aln, $tree) = $factory->run(\@seq_array);
# Do a footprinting analysis on the supplied sequences, getting back the
# most conserved sub-alignments
my @results = $factory->footprint(\@seq_array);
foreach my $result (@results) {
print $result->consensus_string, "\n";
}
# There are various additional options and input formats available.
# See the DESCRIPTION section that follows for additional details.
DESCRIPTION
Note: this DESCRIPTION only documents the Bioperl interface to Clustalw. Clustalw,
itself, is a large & complex program - for more information regarding clustalw, please see
the clustalw documentation which accompanies the clustalw distribution. Clustalw is
available from (among others) ftp://ftp.ebi.ac.uk/pub/software/. Clustalw.pm has only been
tested using version 1.8 of clustalw. Compatibility with earlier versions of the clustalw
program is currently unknown. Before running Clustalw successfully it will be necessary:
to install clustalw on your system, and to ensure that users have execute privileges for
the clustalw program.
Helping the module find your executable
You will need to enable Clustalw to find the clustalw program. This can be done in (at
least) three ways:
1. Make sure the clustalw executable is in your path so that
which clustalw
returns a clustalw executable on your system.
2. Define an environmental variable CLUSTALDIR which is a
directory which contains the 'clustalw' application:
In bash:
export CLUSTALDIR=/home/username/clustalw1.8
In csh/tcsh:
setenv CLUSTALDIR /home/username/clustalw1.8
3. Include a definition of an environmental variable CLUSTALDIR in
every script that will use this Clustalw wrapper module, e.g.:
BEGIN { $ENV{CLUSTALDIR} = '/home/username/clustalw1.8/' }
use Bio::Tools::Run::Alignment::Clustalw;
If you are running an application on a webserver make sure the webserver environment has
the proper PATH set or use the options 2 or 3 to set the variables.
How it works
Bio::Tools::Run::Alignment::Clustalw is an object for performing a multiple sequence
alignment from a set of unaligned sequences and/or sub-alignments by means of the clustalw
program.
Initially, a clustalw "factory object" is created. Optionally, the factory may be passed
most of the parameters or switches of the clustalw program, e.g.:
@params = ('ktuple' => 2, 'matrix' => 'BLOSUM');
$factory = Bio::Tools::Run::Alignment::Clustalw->new(@params);
Any parameters not explicitly set will remain as the defaults of the clustalw program.
Additional parameters and switches (not available in clustalw) may also be set.
Currently, the only such parameter is "quiet", which when set to a non-zero value,
suppresses clustalw terminal output. Not all clustalw parameters are supported at this
stage.
By default, Clustalw output is returned solely in a the form of a Bio::SimpleAlign object
which can then be printed and/or saved in multiple formats using the AlignIO.pm module.
Optionally the raw clustalw output file can be saved if the calling script specifies an
output file (with the clustalw parameter OUTFILE). Currently only the GCG-MSF output file
formats is supported.
Not all parameters and features have been implemented yet in Perl format.
Alignment parameters can be changed and/or examined at any time after the factory has been
created. The program checks that any parameter/switch being set/read is valid. However,
currently no additional checks are included to check that parameters are of the proper
type (eg string or numeric) or that their values are within the proper range. As an
example, to change the value of the clustalw parameter ktuple to 3 and subsequently to
check its value one would write:
$ktuple = 3;
$factory->ktuple($ktuple);
$get_ktuple = $factory->ktuple();
Once the factory has been created and the appropriate parameters set, one can call the
method align() to align a set of unaligned sequences, or call profile_align() to add one
or more sequences or a second alignment to an initial alignment.
Input to align() may consist of a set of unaligned sequences in the form of the name of
file containing the sequences. For example,
$inputfilename = 't/data/cysprot.fa';
$aln = $factory-E<gt>align($inputfilename);
Alternately one can create an array of Bio::Seq objects somehow
$str = Bio::SeqIO->new(-file=> 't/data/cysprot.fa', -format => 'Fasta');
@seq_array =();
while ( my $seq = $str->next_seq() ) {push (@seq_array, $seq) ;}
and pass the factory a reference to that array
$seq_array_ref = \@seq_array;
$aln = $factory->align($seq_array_ref);
In either case, align() returns a reference to a SimpleAlign object which can then used
(see Bio::SimpleAlign).
Once an initial alignment exists, one can pass the factory additional sequence(s) to be
added (ie aligned) to the original alignment. The alignment can be passed as either an
alignment file or a Bio:SimpleAlign object. The unaligned sequence(s) can be passed as a
filename or as an array of BioPerl sequence objects or as a single BioPerl Seq object.
For example (to add a single sequence to an alignment),
$str = Bio::AlignIO->new(-file=> 't/data/cysprot1a.msf');
$aln = $str->next_aln();
$str1 = Bio::SeqIO->new(-file=> 't/data/cysprot1b.fa');
$seq = $str1->next_seq();
$aln = $factory->profile_align($aln,$seq);
In either case, profile_align() returns a reference to a SimpleAlign object containing a
new SimpleAlign object of the alignment with the additional sequence(s) added in.
Finally one can pass the factory a pair of (sub)alignments to be aligned against each
other. The alignments can be passed in the form of either a pair of alignment files or a
pair of Bio:SimpleAlign objects. For example,
$profile1 = 't/data/cysprot1a.msf';
$profile2 = 't/data/cysprot1b.msf';
$aln = $factory->profile_align($profile1,$profile2);
or
$str1 = Bio::AlignIO->new(-file=> 't/data/cysprot1a.msf');
$aln1 = $str1->next_aln();
$str2 = Bio::AlignIO->new(-file=> 't/data/cysprot1b.msf');
$aln2 = $str2->next_aln();
$aln = $factory->profile_align($aln1,$aln2);
In either case, profile_align() returns a reference to a SimpleAlign object containing an
(super)alignment of the two input alignments.
For more examples of syntax and use of Clustalw, the user is encouraged to look at the
script Clustalw.t in the t/ directory.
Note: Clustalw is still under development. Various features of the clustalw program have
not yet been implemented. If you would like that a specific clustalw feature be added to
this perl contact bioperl-l@bioperl.org.
These can be specified as parameters when instantiating a new Clustalw object, or through
get/set methods of the same name (lowercase).
PARAMETER FOR ALIGNMENT COMPUTATION
KTUPLE
Title : KTUPLE
Description : (optional) set the word size to be used in the alignment
This is the size of exactly matching fragment that is used.
INCREASE for speed (max= 2 for proteins; 4 for DNA),
DECREASE for sensitivity.
For longer sequences (e.g. >1000 residues) you may
need to increase the default
TOPDIAGS
Title : TOPDIAGS
Description : (optional) number of best diagonals to use
The number of k-tuple matches on each diagonal
(in an imaginary dot-matrix plot) is calculated.
Only the best ones (with most matches) are used in
the alignment. This parameter specifies how many.
Decrease for speed; increase for sensitivity.
WINDOW
Title : WINDOW
Description : (optional) window size
This is the number of diagonals around each of the 'best'
diagonals that will be used. Decrease for speed;
increase for sensitivity.
PAIRGAP
Title : PAIRGAP
Description : (optional) gap penalty for pairwise alignments
This is a penalty for each gap in the fast alignments.
It has little affect on the speed or sensitivity except
for extreme values.
FIXEDGAP
Title : FIXEDGAP
Description : (optional) fixed length gap penalty
FLOATGAP
Title : FLOATGAP
Description : (optional) variable length gap penalty
MATRIX
Title : MATRIX
Default : PAM100 for DNA - PAM250 for protein alignment
Description : (optional) substitution matrix used in the multiple
alignments. Depends on the version of clustalw as to
what default matrix will be used
PROTEIN WEIGHT MATRIX leads to a new menu where you are
offered a choice of weight matrices. The default for
proteins in version 1.8 is the PAM series derived by
Gonnet and colleagues. Note, a series is used! The
actual matrix that is used depends on how similar the
sequences to be aligned at this alignment step
are. Different matrices work differently at each
evolutionary distance.
DNA WEIGHT MATRIX leads to a new menu where a single
matrix (not a series) can be selected. The default is
the matrix used by BESTFIT for comparison of nucleic
acid sequences.
TYPE
Title : TYPE
Description : (optional) sequence type: protein or DNA. This allows
you to explicitly overide the programs attempt at
guessing the type of the sequence. It is only useful
if you are using sequences with a VERY strange
composition.
OUTPUT
Title : OUTPUT
Description : (optional) clustalw supports GCG or PHYLIP or PIR or
Clustal format. See the Bio::AlignIO modules for
which formats are supported by bioperl.
OUTFILE
Title : OUTFILE
Description : (optional) Name of clustalw output file. If not set
module will erase output file. In any case alignment will
be returned in the form of SimpleAlign objects
TRANSMIT
Title : TRANSMIT
Description : (optional) transitions not weighted. The default is to
weight transitions as more favourable than other
mismatches in DNA alignments. This switch makes all
nucleotide mismatches equally weighted.
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 one of the Bioperl mailing lists. 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 the bugs and their
resolution. Bug reports can be submitted via the web:
http://redmine.open-bio.org/projects/bioperl/
AUTHOR - Peter Schattner
Email schattner@alum.mit.edu
CONTRIBUTORS
Jason Stajich jason-AT-bioperl_DOT_org Sendu Bala 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 :
version
Title : version
Usage : exit if $prog->version() < 1.8
Function: Determine the version number of the program
Example :
Returns : float or undef
Args : none
run
Title : run
Usage : ($aln, $tree) = $factory->run($inputfilename);
($aln, $tree) = $factory->run($seq_array_ref);
Function: Perform a multiple sequence alignment, generating a tree at the same
time. (Like align() and tree() combined.)
Returns : A SimpleAlign object containing the sequence alignment and a
Bio::Tree::Tree object with the tree relating the sequences.
Args : Name of a file containing a set of unaligned fasta sequences
or else an array of references to Bio::Seq objects.
align
Title : align
Usage : $inputfilename = 't/data/cysprot.fa';
$aln = $factory->align($inputfilename);
or
$seq_array_ref = \@seq_array; # @seq_array is array of Seq objs
$aln = $factory->align($seq_array_ref);
Function: Perform a multiple sequence alignment
Returns : Reference to a SimpleAlign object containing the
sequence alignment.
Args : Name of a file containing a set of unaligned fasta sequences
or else an array of references to Bio::Seq objects.
Throws an exception if argument is not either a string (eg a
filename) or a reference to an array of Bio::Seq objects. If
argument is string, throws exception if file corresponding to string
name can not be found. If argument is Bio::Seq array, throws
exception if less than two sequence objects are in array.
profile_align
Title : profile_align
Usage : $aln = $factory->profile_align(@simple_aligns);
or
$aln = $factory->profile_align(@subalignment_filenames);
Function: Perform an alignment of 2 (sub)alignments
Returns : Reference to a SimpleAlign object containing the (super)alignment.
Args : Names of 2 files containing the subalignments
or references to 2 Bio::SimpleAlign objects.
Throws an exception if arguments are not either strings (eg filenames) or references to
SimpleAlign objects.
add_sequences
Title : add_sequences
Usage :
Function: Align and add sequences into an alignment
Example :
Returns : Reference to a SimpleAlign object containing the (super)alignment.
Args : Names of 2 files, the first one containing an alignment and the second one containing sequences to be added
or references to 2 Bio::SimpleAlign objects.
Throws an exception if arguments are not either strings (eg filenames) or references to
SimpleAlign objects.
tree
Title : tree
Usage : @params = ('bootstrap' => 1000,
'tossgaps' => 1,
'kimura' => 1,
'seed' => 121,
'bootlabels'=> 'nodes',
'quiet' => 1);
$factory = Bio::Tools::Run::Alignment::Clustalw->new(@params);
$tree_obj = $factory->tree($aln_obj);
or
$tree_obj = $factory->tree($treefilename);
Function: Retrieve a tree corresponding to the input
Returns : Bio::TreeIO object
Args : Bio::SimpleAlign or filename of a tree
footprint
Title : footprint
Usage : @alns = $factory->footprint($treefilename, $window_size, $diff);
@alns = $factory->footprint($seqs_array_ref);
Function: Aligns all the supplied sequences and slices out of the alignment
those regions along a sliding window who's tree length differs
significantly from the total average tree length.
Returns : list of Bio::SimpleAlign objects
Args : first argument as per run(), optional second argument to specify
the size of the sliding window (default 5 bp) and optional third
argument to specify the % difference from the total tree length
needed for a window to be considered a footprint (default 33%).
_run
Title : _run
Usage : Internal function, not to be called directly
Function: makes actual system call to clustalw program
Returns : nothing; clustalw output is written to a
temporary file
Args : Name of a file containing a set of unaligned fasta sequences
and hash of parameters to be passed to clustalw
_setinput()
Title : _setinput
Usage : Internal function, not to be called directly
Function: Create input file for clustalw program
Returns : name of file containing clustalw data input
Args : Seq or Align object reference or input file name
_setparams()
Title : _setparams
Usage : Internal function, not to be called directly
Function: Create parameter inputs for clustalw program
Returns : parameter string to be passed to clustalw
during align or profile_align
Args : name of calling object