/usr/share/pyshared/cogent/app/clustalw.py is in python-cogent 1.5.3-2.
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"""Provides an application controller for the commandline version of:
CLUSTALW v1.83
"""
from cogent.app.parameters import FlagParameter, ValuedParameter, \
MixedParameter, FilePath
from cogent.app.util import CommandLineApplication, ResultPath, remove
from cogent.core.alignment import SequenceCollection, Alignment
from cogent.parse.tree import DndParser
from cogent.parse.clustal import ClustalParser
from cogent.core.tree import PhyloNode
from cogent.core.moltype import RNA, DNA, PROTEIN
from numpy.random import randint
__author__ = "Sandra Smit"
__copyright__ = "Copyright 2007-2012, The Cogent Project"
__credits__ = ["Sandra Smit", "Micah Hamady", "Rob Knight", "Jeremy Widmann",
"Daniel McDonald"]
__license__ = "GPL"
__version__ = "1.5.3"
__maintainer__ = "Sandra Smit"
__email__ = "sandra.smit@colorado.edu"
__status__ = "Development"
class Clustalw(CommandLineApplication):
""" clustalw application controller
The parameters are organized by function to give some idea of how the
program works. However, no restrictions are put on any combinations
of parameters. Misuse of parameters can lead to errors or otherwise
strange results.
You are supposed to choose one action for the program to perform. (align,
profile, sequences, tree, or bootstrap). If you choose multiple, only the
dominant action (see order above) will be executed. By DEFAULT, the -align
parameter is turned on. If you decide to turn another one on, you should
turn '-align' off IN ADDITION!
Some references to help pages are available in the 'getHelp' method.
Some might be useful to you.
"""
_actions = {\
'-align':FlagParameter('-','align',Value=True),
'-profile':FlagParameter('-','profile'),
'-sequences':FlagParameter('-','sequences'),
'-tree':FlagParameter('-','tree'),
'-bootstrap':MixedParameter('-','bootstrap',Delimiter='=')}
#sequence file for alignment, or alignment file for bootstrap and tree
#actions
_input = {'-infile':ValuedParameter('-','infile',Delimiter='=',IsPath=True)}
# matrix and dnamatrix can be filenames as well, but not always.
# They won't be treated as filenames and thus not quoted.
# Therefore filepaths containing spaces might result in errors.
_multiple_alignment={\
'-quicktree':FlagParameter('-','quicktree'),
'-type':ValuedParameter('-','type',Delimiter='='),
'-matrix':ValuedParameter('-','matrix',Delimiter='='),
'-dnamatrix':ValuedParameter('-','dnamatrix',Delimiter='='),
'-gapopen':ValuedParameter('-','gapopen',Delimiter='='),
'-gapext':ValuedParameter('-','gapext',Delimiter='='),
'-endgaps':FlagParameter('-','endgaps'),
'-gapdist':ValuedParameter('-',Name='gapdist',Delimiter='='),
'-nopgap':FlagParameter('-','nopgap'),
'-nohgap':FlagParameter('-','nohgap'),
'-hgapresidues':ValuedParameter('-','hgapresidues',Delimiter='='),
'-maxdiv':ValuedParameter('-',Name='maxdiv',Delimiter='='),
'-negative':FlagParameter('-','negative'),
'-transweight':ValuedParameter('-',Name='transweight',Delimiter='='),
'-newtree':ValuedParameter('-','newtree',Delimiter='=',IsPath=True),
'-usetree':ValuedParameter('-','usetree',Delimiter='=',IsPath=True)}
_fast_pairwise={\
'-ktuple':ValuedParameter('-',Name='ktuple',Delimiter='='),
'-topdiags':ValuedParameter('-',Name='topdiags',Delimiter='='),
'-window':ValuedParameter('-',Name='window',Delimiter='='),
'-pairgap':ValuedParameter('-',Name='pairgap',Delimiter='='),
'-score':ValuedParameter('-',Name='score',Delimiter='=')}
# pwmatrix and pwdnamatrix can be filenames as well, but not always.
# They won't be treated as filenames and thus not quoted.
# Therefore filepaths containing spaces might result in errors.
_slow_pairwise={\
'-pwmatrix':ValuedParameter('-',Name='pwmatrix',Delimiter='='),
'-pwdnamatrix':ValuedParameter('-',Name='pwdnamatrix',Delimiter='='),
'-pwgapopen':ValuedParameter('-',Name='pwgapopen',Delimiter='='),
'-pwgapext':ValuedParameter('-',Name='pwgapext',Delimiter='=')}
#plus -bootstrap
_tree={\
'-kimura':FlagParameter('-',Name='kimura'),
'-tossgaps':FlagParameter('-',Name='tossgaps'),
'-bootlabels':ValuedParameter('-',Name='bootlabels',Delimiter='='),
'-seed':ValuedParameter('-',Name='seed',Delimiter='='),
'-outputtree':ValuedParameter('-',Name='outputtree',Delimiter='=')}
_output={\
'-outfile':ValuedParameter('-',Name='outfile',Delimiter='=',\
IsPath=True),
'-output':ValuedParameter('-',Name='output',Delimiter='='),
'-case':ValuedParameter('-',Name='case',Delimiter='='),
'-outorder':ValuedParameter('-',Name='outorder',Delimiter='='),
'-seqnos':ValuedParameter('-',Name='seqnos',Delimiter='=')}
_profile_alignment={\
'-profile1':ValuedParameter('-','profile1',Delimiter='=',IsPath=True),
'-profile2':ValuedParameter('-','profile2',Delimiter='=',IsPath=True),
'-usetree1':ValuedParameter('-','usetree1',Delimiter='=',IsPath=True),
'-usetree2':ValuedParameter('-','usetree2',Delimiter='=',IsPath=True),
'-newtree1':ValuedParameter('-','newtree1',Delimiter='=',IsPath=True),
'-newtree2':ValuedParameter('-','newtree2',Delimiter='=',IsPath=True)}
_structure_alignment={\
'-nosecstr1':FlagParameter('-',Name='nosecstr1'),
'-nosecstr2':FlagParameter('-',Name='nosecstr2'),
'-helixgap':ValuedParameter('-',Name='helixgap',Delimiter='='),
'-strandgap':ValuedParameter('-',Name='strandgap',Delimiter='='),
'-loopgap':ValuedParameter('-',Name='loopgap',Delimiter='='),
'-terminalgap':ValuedParameter('-',Name='terminalgap',Delimiter='='),
'-helixendin':ValuedParameter('-',Name='helixendin',Delimiter='='),
'-helixendout':ValuedParameter('-',Name='helixendout',Delimiter='='),
'-strandendin':ValuedParameter('-',Name='strandendin',Delimiter='='),
'-strandendout':ValuedParameter('-',Name='strandendout',Delimiter='='),
'-secstrout':ValuedParameter('-',Name='secstrout',Delimiter='=')}
#NOT SUPPORTED
#'-help':FlagParameter('-','help'),
#'-check':FlagParameter('-','check'),
#'-options':FlagParameter('-','options'),
#'-convert':FlagParameter('-','convert'),
#'-batch':FlagParameter('-','batch'),
#'-noweights':FlagParameter('-','noweights'),
#'-novgap':FlagParameter('-','novgap'),
#'-debug':ValuedParameter('-',Name='debug',Delimiter='='),
_parameters = {}
_parameters.update(_actions)
_parameters.update(_input)
_parameters.update(_multiple_alignment)
_parameters.update(_fast_pairwise)
_parameters.update(_slow_pairwise)
_parameters.update(_tree)
_parameters.update(_output)
_parameters.update(_profile_alignment)
_parameters.update(_structure_alignment)
_command = 'clustalw'
def getHelp(self):
"""Methods that points to the documentation"""
help_str =\
"""
There are several help pages available online. For example:
http://searchlauncher.bcm.tmc.edu/multi-align/Help/
clustalw_help_1.8.html
http://hypernig.nig.ac.jp/homology/clustalw-e_help.html
http://www.genebee.msu.su/clustal/help.html
A page that give reasonable insight in use of the parameters:
http://bioweb.pasteur.fr/seqanal/interfaces/clustalw.html
"""
return help_str
def _input_as_multiline_string(self, data):
"""Writes data to tempfile and sets -infile parameter
data -- list of lines
"""
if data:
self.Parameters['-infile']\
.on(super(Clustalw,self)._input_as_multiline_string(data))
return ''
def _input_as_lines(self,data):
"""Writes data to tempfile and sets -infile parameter
data -- list of lines, ready to be written to file
"""
if data:
self.Parameters['-infile']\
.on(super(Clustalw,self)._input_as_lines(data))
return ''
def _input_as_seqs(self,data):
"""writes sequences to tempfile and sets -infile parameter
data -- list of sequences
Adds numbering to the sequences: >1, >2, etc.
"""
lines = []
for i,s in enumerate(data):
#will number the sequences 1,2,3,etc.
lines.append(''.join(['>',str(i+1)]))
lines.append(s)
return self._input_as_lines(lines)
def _input_as_string(self,data):
"""Makes data the value of a specific parameter
This method returns the empty string. The parameter will be printed
automatically once set.
"""
if data:
self.Parameters['-infile'].on(data)
return ''
def _suffix(self):
"""Return appropriate suffix for alignment file"""
_output_formats={'GCG':'.msf',
'GDE':'.gde',
'PHYLIP':'.phy',
'PIR':'.pir',
'NEXUS':'.nxs'}
if self.Parameters['-output'].isOn():
return _output_formats[self.Parameters['-output'].Value]
else:
return '.aln'
def _aln_filename(self,prefix):
"""Return name of file containing the alignment
prefix -- str, prefix of alignment file.
"""
if self.Parameters['-outfile'].isOn():
aln_filename = self._absolute(self.Parameters['-outfile'].Value)
else:
aln_filename = prefix + self._suffix()
return aln_filename
def _tempfile_as_multiline_string(self, data):
"""Write a multiline string to a temp file and return the filename.
data: a multiline string to be written to a file.
* Note: the result will be the filename as a FilePath object
(which is a string subclass).
"""
filename = FilePath(self.getTmpFilename(self.TmpDir))
data_file = open(filename,'w')
data_file.write(data)
data_file.close()
return filename
def _get_result_paths(self,data):
"""Return dict of {key: ResultPath}
"""
#clustalw .aln is used when no or unkown output type specified
_treeinfo_formats = {'nj':'.nj',
'dist':'.dst',
'nexus':'.tre'}
result = {}
par = self.Parameters
abs = self._absolute
if par['-align'].isOn():
prefix = par['-infile'].Value.rsplit('.', 1)[0]
#prefix = par['-infile'].Value.split('.')[0]
aln_filename = self._aln_filename(prefix)
if par['-newtree'].isOn():
dnd_filename = abs(par['-newtree'].Value)
elif par['-usetree'].isOn():
dnd_filename = abs(par['-usetree'].Value)
else:
dnd_filename = abs(prefix + '.dnd')
result['Align'] = ResultPath(Path=aln_filename,IsWritten=True)
result['Dendro'] = ResultPath(Path=dnd_filename,IsWritten=True)
elif par['-profile'].isOn():
prefix1 = par['-profile1'].Value.rsplit('.', 1)[0]
prefix2 = par['-profile2'].Value.rsplit('.', 1)[0]
#prefix1 = par['-profile1'].Value.split('.')[0]
#prefix2 = par['-profile2'].Value.split('.')[0]
aln_filename = ''; aln_written = True
dnd1_filename = ''; tree1_written = True
dnd2_filename = ''; tree2_written = True
aln_filename = self._aln_filename(prefix1)
#usetree1
if par['-usetree1'].isOn():
tree1_written = False
#usetree2
if par['-usetree2'].isOn():
tree2_written = False
if par['-newtree1'].isOn():
dnd1_filename = abs(par['-newtree1'].Value)
aln_written=False
else:
dnd1_filename = abs(prefix1 + '.dnd')
if par['-newtree2'].isOn():
dnd2_filename = abs(par['-newtree2'].Value)
aln_written=False
else:
dnd2_filename = abs(prefix2 + '.dnd')
result['Align'] = ResultPath(Path=aln_filename,
IsWritten=aln_written)
result['Dendro1'] = ResultPath(Path=dnd1_filename,
IsWritten=tree1_written)
result['Dendro2'] = ResultPath(Path=dnd2_filename,
IsWritten=tree2_written)
elif par['-sequences'].isOn():
prefix1 = par['-profile1'].Value.rsplit('.', 1)[0]
prefix2 = par['-profile2'].Value.rsplit('.', 1)[0]
#prefix1 = par['-profile1'].Value.split('.')[0] #alignment
#prefix2 = par['-profile2'].Value.split('.')[0] #sequences
aln_filename = ''; aln_written = True
dnd_filename = ''; dnd_written = True
aln_filename = self._aln_filename(prefix2)
if par['-usetree'].isOn():
dnd_written = False
elif par['-newtree'].isOn():
aln_written = False
dnd_filename = abs(par['-newtree'].Value)
else:
dnd_filename = prefix2 + '.dnd'
result['Align'] = ResultPath(Path=aln_filename,\
IsWritten=aln_written)
result['Dendro'] = ResultPath(Path=dnd_filename,\
IsWritten=dnd_written)
elif par['-tree'].isOn():
prefix = par['-infile'].Value.rsplit('.', 1)[0]
#prefix = par['-infile'].Value.split('.')[0]
tree_filename = ''; tree_written = True
treeinfo_filename = ''; treeinfo_written = False
tree_filename = prefix + '.ph'
if par['-outputtree'].isOn() and\
par['-outputtree'].Value != 'phylip':
treeinfo_filename = prefix +\
_treeinfo_formats[par['-outputtree'].Value]
treeinfo_written = True
result['Tree'] = ResultPath(Path=tree_filename,\
IsWritten=tree_written)
result['TreeInfo'] = ResultPath(Path=treeinfo_filename,\
IsWritten=treeinfo_written)
elif par['-bootstrap'].isOn():
prefix = par['-infile'].Value.rsplit('.', 1)[0]
#prefix = par['-infile'].Value.split('.')[0]
boottree_filename = prefix + '.phb'
result['Tree'] = ResultPath(Path=boottree_filename,IsWritten=True)
return result
#SOME FUNCTIONS TO EXECUTE THE MOST COMMON TASKS
def alignUnalignedSeqs(seqs,add_seq_names=True,WorkingDir=None,\
SuppressStderr=None,SuppressStdout=None):
"""Aligns unaligned sequences
seqs: either list of sequence objects or list of strings
add_seq_names: boolean. if True, sequence names are inserted in the list
of sequences. if False, it assumes seqs is a list of lines of some
proper format that the program can handle
"""
if add_seq_names:
app = Clustalw(InputHandler='_input_as_seqs',\
WorkingDir=WorkingDir,SuppressStderr=SuppressStderr,\
SuppressStdout=SuppressStdout)
else:
app = Clustalw(InputHandler='_input_as_lines',\
WorkingDir=WorkingDir,SuppressStderr=SuppressStderr,\
SuppressStdout=SuppressStdout)
return app(seqs)
def alignUnalignedSeqsFromFile(filename,WorkingDir=None,SuppressStderr=None,\
SuppressStdout=None):
"""Aligns unaligned sequences from some file (file should be right format)
filename: string, the filename of the file containing the sequences
to be aligned in a valid format.
"""
app = Clustalw(WorkingDir=WorkingDir,SuppressStderr=SuppressStderr,\
SuppressStdout=SuppressStdout)
return app(filename)
def alignTwoAlignments(aln1,aln2,outfile,WorkingDir=None,SuppressStderr=None,\
SuppressStdout=None):
"""Aligns two alignments. Individual sequences are not realigned
aln1: string, name of file containing the first alignment
aln2: string, name of file containing the second alignment
outfile: you're forced to specify an outfile name, because if you don't
aln1 will be overwritten. So, if you want aln1 to be overwritten, you
should specify the same filename.
WARNING: a .dnd file is created with the same prefix as aln1. So an
existing dendrogram might get overwritten.
"""
app = Clustalw({'-profile':None,'-profile1':aln1,\
'-profile2':aln2,'-outfile':outfile},SuppressStderr=\
SuppressStderr,WorkingDir=WorkingDir,SuppressStdout=SuppressStdout)
app.Parameters['-align'].off()
return app()
def addSeqsToAlignment(aln1,seqs,outfile,WorkingDir=None,SuppressStderr=None,\
SuppressStdout=None):
"""Aligns sequences from second profile against first profile
aln1: string, name of file containing the alignment
seqs: string, name of file containing the sequences that should be added
to the alignment.
opoutfile: string, name of the output file (the new alignment)
"""
app = Clustalw({'-sequences':None,'-profile1':aln1,\
'-profile2':seqs,'-outfile':outfile},SuppressStderr=\
SuppressStderr,WorkingDir=WorkingDir, SuppressStdout=SuppressStdout)
app.Parameters['-align'].off()
return app()
def buildTreeFromAlignment(filename,WorkingDir=None,SuppressStderr=None):
"""Builds a new tree from an existing alignment
filename: string, name of file containing the seqs or alignment
"""
app = Clustalw({'-tree':None,'-infile':filename},SuppressStderr=\
SuppressStderr,WorkingDir=WorkingDir)
app.Parameters['-align'].off()
return app()
def align_and_build_tree(seqs, moltype, best_tree=False, params=None):
"""Returns an alignment and a tree from Sequences object seqs.
seqs: an cogent.core.alignment.SequenceCollection object, or data that can
be used to build one.
moltype: cogent.core.moltype.MolType object
best_tree: if True (default:False), uses a slower but more accurate
algorithm to build the tree.
params: dict of parameters to pass in to the Clustal app controller.
The result will be a tuple containing a cogent.core.alignment.Alignment
and a cogent.core.tree.PhyloNode
object (or None for the alignment and/or tree if either fails).
"""
aln = align_unaligned_seqs(seqs, moltype=moltype, params=params)
tree = build_tree_from_alignment(aln, moltype, best_tree, params)
return {'Align':aln,'Tree':tree}
def build_tree_from_alignment(aln, moltype, best_tree=False, params=None):
"""Returns a tree from Alignment object aln.
aln: an cogent.core.alignment.Alignment object, or data that can be used
to build one.
moltype: cogent.core.moltype.MolType object
best_tree: if True (default:False), uses a slower but more accurate
algorithm to build the tree.
params: dict of parameters to pass in to the Clustal app controller.
The result will be an cogent.core.tree.PhyloNode object, or None if tree
fails.
"""
# Create instance of app controller, enable tree, disable alignment
app = Clustalw(InputHandler='_input_as_multiline_string', params=params, \
WorkingDir='/tmp')
app.Parameters['-align'].off()
#Set params to empty dict if None.
if params is None:
params={}
if moltype == DNA or moltype == RNA:
params['-type'] = 'd'
elif moltype == PROTEIN:
params['-type'] = 'p'
else:
raise ValueError, "moltype must be DNA, RNA, or PROTEIN"
# best_tree -> bootstrap
if best_tree:
if '-bootstrap' not in params:
app.Parameters['-bootstrap'].on(1000)
if '-seed' not in params:
app.Parameters['-seed'].on(randint(0,1000))
if '-bootlabels' not in params:
app.Parameters['-bootlabels'].on('nodes')
else:
app.Parameters['-tree'].on()
# Setup mapping. Clustalw clips identifiers. We will need to remap them.
seq_collection = SequenceCollection(aln)
int_map, int_keys = seq_collection.getIntMap()
int_map = SequenceCollection(int_map)
# Collect result
result = app(int_map.toFasta())
# Build tree
tree = DndParser(result['Tree'].read(), constructor=PhyloNode)
for node in tree.tips():
node.Name = int_keys[node.Name]
# Clean up
result.cleanUp()
del(seq_collection, app, result, int_map, int_keys)
return tree
def bootstrap_tree_from_alignment(aln, seed=None, num_trees=None, params=None):
"""Returns a tree from Alignment object aln with bootstrap support values.
aln: an cogent.core.alignment.Alignment object, or data that can be used
to build one.
seed: an interger, seed value to use
num_trees: an integer, number of trees to bootstrap against
params: dict of parameters to pass in to the Clustal app controller.
The result will be an cogent.core.tree.PhyloNode object, or None if tree
fails.
If seed is not specifed in params, a random integer between 0-1000 is used.
"""
# Create instance of controllor, enable bootstrap, disable alignment,tree
app = Clustalw(InputHandler='_input_as_multiline_string', params=params, \
WorkingDir='/tmp')
app.Parameters['-align'].off()
app.Parameters['-tree'].off()
if app.Parameters['-bootstrap'].isOff():
if num_trees is None:
num_trees = 1000
app.Parameters['-bootstrap'].on(num_trees)
if app.Parameters['-seed'].isOff():
if seed is None:
seed = randint(0,1000)
app.Parameters['-seed'].on(seed)
if app.Parameters['-bootlabels'].isOff():
app.Parameters['-bootlabels'].on("node")
# Setup mapping. Clustalw clips identifiers. We will need to remap them.
seq_collection = SequenceCollection(aln)
int_map, int_keys = seq_collection.getIntMap()
int_map = SequenceCollection(int_map)
# Collect result
result = app(int_map.toFasta())
# Build tree
tree = DndParser(result['Tree'].read(), constructor=PhyloNode)
for node in tree.tips():
node.Name = int_keys[node.Name]
# Clean up
result.cleanUp()
del(seq_collection, app, result, int_map, int_keys)
return tree
def align_unaligned_seqs(seqs, moltype, params=None):
"""Returns an Alignment object from seqs.
seqs: cogent.core.alignment.SequenceCollection object, or data that can be
used to build one.
moltype: a MolType object. DNA, RNA, or PROTEIN.
params: dict of parameters to pass in to the Clustal app controller.
Result will be a cogent.core.alignment.Alignment object.
"""
#create SequenceCollection object from seqs
seq_collection = SequenceCollection(seqs,MolType=moltype)
#Create mapping between abbreviated IDs and full IDs
int_map, int_keys = seq_collection.getIntMap()
#Create SequenceCollection from int_map.
int_map = SequenceCollection(int_map,MolType=moltype)
#Create Clustalw app.
app = Clustalw(InputHandler='_input_as_multiline_string',params=params)
#Get results using int_map as input to app
res = app(int_map.toFasta())
#Get alignment as dict out of results
alignment = dict(ClustalParser(res['Align'].readlines()))
#Make new dict mapping original IDs
new_alignment = {}
for k,v in alignment.items():
new_alignment[int_keys[k]]=v
#Create an Alignment object from alignment dict
new_alignment = Alignment(new_alignment,MolType=moltype)
#Clean up
res.cleanUp()
del(seq_collection,int_map,int_keys,app,res,alignment)
return new_alignment
def add_seqs_to_alignment(seqs, aln, moltype, params=None):
"""Returns an Alignment object from seqs and existing Alignment.
seqs: a cogent.core.alignment.SequenceCollection object, or data that can
be used to build one.
aln: a cogent.core.alignment.Alignment object, or data that can be used to
build one
params: dict of parameters to pass in to the Clustal app controller.
"""
#create SequenceCollection object from seqs
seq_collection = SequenceCollection(seqs,MolType=moltype)
#Create mapping between abbreviated IDs and full IDs
seq_int_map, seq_int_keys = seq_collection.getIntMap()
#Create SequenceCollection from int_map.
seq_int_map = SequenceCollection(seq_int_map,MolType=moltype)
#create Alignment object from aln
aln = Alignment(aln,MolType=moltype)
#Create mapping between abbreviated IDs and full IDs
aln_int_map, aln_int_keys = aln.getIntMap(prefix='seqn_')
#Create SequenceCollection from int_map.
aln_int_map = Alignment(aln_int_map,MolType=moltype)
#Update seq_int_keys with aln_int_keys
seq_int_keys.update(aln_int_keys)
#Create Mafft app.
app = Clustalw(InputHandler='_input_as_multiline_string',\
params=params,
SuppressStderr=True)
app.Parameters['-align'].off()
app.Parameters['-infile'].off()
app.Parameters['-sequences'].on()
#Add aln_int_map as profile1
app.Parameters['-profile1'].on(\
app._tempfile_as_multiline_string(aln_int_map.toFasta()))
#Add seq_int_map as profile2
app.Parameters['-profile2'].on(\
app._tempfile_as_multiline_string(seq_int_map.toFasta()))
#Get results using int_map as input to app
res = app()
#Get alignment as dict out of results
alignment = dict(ClustalParser(res['Align'].readlines()))
#Make new dict mapping original IDs
new_alignment = {}
for k,v in alignment.items():
new_alignment[seq_int_keys[k]]=v
#Create an Alignment object from alignment dict
new_alignment = Alignment(new_alignment,MolType=moltype)
#Clean up
res.cleanUp()
remove(app.Parameters['-profile1'].Value)
remove(app.Parameters['-profile2'].Value)
del(seq_collection,seq_int_map,seq_int_keys,\
aln,aln_int_map,aln_int_keys,app,res,alignment)
return new_alignment
def align_two_alignments(aln1, aln2, moltype, params=None):
"""Returns an Alignment object from two existing Alignments.
aln1, aln2: cogent.core.alignment.Alignment objects, or data that can be
used to build them.
params: dict of parameters to pass in to the Clustal app controller.
"""
#create SequenceCollection object from seqs
aln1 = Alignment(aln1,MolType=moltype)
#Create mapping between abbreviated IDs and full IDs
aln1_int_map, aln1_int_keys = aln1.getIntMap()
#Create SequenceCollection from int_map.
aln1_int_map = Alignment(aln1_int_map,MolType=moltype)
#create Alignment object from aln
aln2 = Alignment(aln2,MolType=moltype)
#Create mapping between abbreviated IDs and full IDs
aln2_int_map, aln2_int_keys = aln2.getIntMap(prefix='seqn_')
#Create SequenceCollection from int_map.
aln2_int_map = Alignment(aln2_int_map,MolType=moltype)
#Update aln1_int_keys with aln2_int_keys
aln1_int_keys.update(aln2_int_keys)
#Create Mafft app.
app = Clustalw(InputHandler='_input_as_multiline_string',\
params=params,
SuppressStderr=True)
app.Parameters['-align'].off()
app.Parameters['-infile'].off()
app.Parameters['-profile'].on()
#Add aln_int_map as profile1
app.Parameters['-profile1'].on(\
app._tempfile_as_multiline_string(aln1_int_map.toFasta()))
#Add seq_int_map as profile2
app.Parameters['-profile2'].on(\
app._tempfile_as_multiline_string(aln2_int_map.toFasta()))
#Get results using int_map as input to app
res = app()
#Get alignment as dict out of results
alignment = dict(ClustalParser(res['Align'].readlines()))
#Make new dict mapping original IDs
new_alignment = {}
for k,v in alignment.items():
new_alignment[aln1_int_keys[k]]=v
#Create an Alignment object from alignment dict
new_alignment = Alignment(new_alignment,MolType=moltype)
#Clean up
res.cleanUp()
remove(app.Parameters['-profile1'].Value)
remove(app.Parameters['-profile2'].Value)
del(aln1,aln1_int_map,aln1_int_keys,\
aln2,aln2_int_map,aln2_int_keys,app,res,alignment)
return new_alignment
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