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/**
* Author: Mark Larkin
*
* Copyright (c) 2007 Des Higgins, Julie Thompson and Toby Gibson.
*/
#ifdef HAVE_CONFIG_H
#include "config.h"
#endif
#include "ClusterTree.h"
#include "../general/utils.h"
#include "dayhoff.h"
#include "RandomGenerator.h"
#include <math.h>
#include <sstream>
#include "../general/OutputFile.h"
namespace clustalw
{
ClusterTree::ClusterTree()
: numSeqs(0),
firstSeq(0),
lastSeq(0)
{
bootstrapPrompt = "\nEnter name for bootstrap output file ";
bootstrapFileTypeMsg = "Bootstrap output";
}
/** ****************************************************************************************
* The rest are private functions. *
* *
* *
* *
*******************************************************************************************/
void ClusterTree::distanceMatrixOutput(ofstream* outFile, clustalw::DistMatrix* matToPrint,
clustalw::Alignment *alignPtr)
{
if(outFile == NULL || !outFile->is_open())
{
clustalw::utilityObject->error("Cannot output the distance matrix, file is not open\n");
return;
}
int i, j;
int _maxNames = alignPtr->getMaxNames();
(*outFile) << setw(6) << lastSeq - firstSeq + 1;
for (i = 1; i <= lastSeq - firstSeq + 1; i++)
{
(*outFile) << "\n" << left << setw(_maxNames) << alignPtr->getName(i) << " ";
for (j = 1; j <= lastSeq - firstSeq + 1; j++)
{
(*outFile) << " " << setw(6) << setprecision(3) << fixed << (*matToPrint)(i, j);
if (j % 8 == 0)
{
if (j != lastSeq - firstSeq + 1)
{
(*outFile) << "\n";
}
if (j != lastSeq - firstSeq + 1)
{
(*outFile) << " ";
}
}
}
}
}
void ClusterTree::overspillMessage(int overspill,int totalDists)
{
std::ostringstream ssOverSpill;
std::ostringstream ssTotalDists;
string message;
ssOverSpill << overspill;
message += ssOverSpill.str();
message += " of the distances out of a total of ";
ssTotalDists << totalDists;
message += ssTotalDists.str();
message += "\n were out of range for the distance correction.\n"
"\n SUGGESTIONS: 1) remove the most distant sequences"
"\n or 2) use the PHYLIP package"
"\n or 3) turn off the correction."
"\n Note: Use option 3 with caution! With this degree"
"\n of divergence you will have great difficulty"
"\n getting robust and reliable trees.\n\n";
clustalw::utilityObject->warning(message.c_str());
}
/*
* The function treeGapDelete flags all the positions that have a gap in any sequence.
*
*/
// NOTE there is something wrong with using _lenFirstSeq. But this is what old clustal does.
void ClusterTree::treeGapDelete(clustalw::Alignment *alignPtr)
{
int seqn;
int posn;
int _maxAlnLength = alignPtr->getMaxAlnLength();
int _lenFirstSeq = alignPtr->getSeqLength(firstSeq);
int _gapPos1 = clustalw::userParameters->getGapPos1();
int _gapPos2 = clustalw::userParameters->getGapPos2();
treeGaps.resize(_maxAlnLength + 1);
for (posn = 1; posn <= _lenFirstSeq; ++posn)
{
treeGaps[posn] = 0;
for (seqn = 1; seqn <= lastSeq - firstSeq + 1; ++seqn)
{
const vector<int>* _seqM = alignPtr->getSequence(seqn + firstSeq - 1);
if(posn > alignPtr->getSeqLength(seqn + firstSeq - 1))
{
break; // Dont read locations that cannot be read!
}
if (((*_seqM)[posn] == _gapPos1) || ((*_seqM)[posn] == _gapPos2))
{
treeGaps[posn] = 1;
break;
}
}
}
}
int ClusterTree::dnaDistanceMatrix(ofstream* treeFile, clustalw::Alignment *alignPtr)
{
int m, n;
int j, i;
int res1, res2;
int overspill = 0;
double p, q, e, a, b, k;
treeGapDelete(alignPtr); // flag positions with gaps (tree_gaps[i] = 1 )
if (verbose)
{
(*treeFile) << "\n";
(*treeFile) << "\n DIST = percentage divergence (/100)";
(*treeFile) << "\n p = rate of transition (A <-> G; C <-> T)";
(*treeFile) << "\n q = rate of transversion";
(*treeFile) << "\n Length = number of sites used in comparison";
(*treeFile) << "\n";
if (clustalw::userParameters->getTossGaps())
{
(*treeFile) << "\n All sites with gaps (in any sequence) deleted!";
(*treeFile) << "\n";
}
if (clustalw::userParameters->getKimura())
{
(*treeFile) << "\n Distances corrected by Kimura's 2 parameter model:";
(*treeFile) << "\n\n Kimura, M. (1980)";
(*treeFile) << " A simple method for estimating evolutionary ";
(*treeFile) << "rates of base";
(*treeFile) << "\n substitutions through comparative studies of ";
(*treeFile) << "nucleotide sequences.";
(*treeFile) << "\n J. Mol. Evol., 16, 111-120.";
(*treeFile) << "\n\n";
}
}
int _numSeqs = alignPtr->getNumSeqs();
quickDistMat.reset(new clustalw::DistMatrix(_numSeqs + 1));
int _lenFirstSeq = alignPtr->getSeqLength(firstSeq);
int _gapPos1 = clustalw::userParameters->getGapPos1();
int _gapPos2 = clustalw::userParameters->getGapPos2();
int lenSeqM, lenSeqN;
// for every pair of sequence
for (m = 1; m < lastSeq - firstSeq + 1; ++m)
{
const vector<int>* _seqM = alignPtr->getSequence(m + firstSeq - 1);
lenSeqM = alignPtr->getSeqLength(m + firstSeq - 1);
for (n = m + 1; n <= lastSeq - firstSeq + 1; ++n)
{
const vector<int>* _seqN = alignPtr->getSequence(n + firstSeq - 1);
lenSeqN = alignPtr->getSeqLength(n + firstSeq - 1);
p = q = e = 0.0;
quickDistMat->SetAt(m, n, 0.0);
quickDistMat->SetAt(n ,m, 0.0);
for (i = 1; i <= _lenFirstSeq; ++i)
{
j = bootPositions[i];
if (clustalw::userParameters->getTossGaps() && (treeGaps[j] > 0))
{
goto skip;
}
// gap position
/** *******************************************************************************
* BUG!!!!!!! NOTE this was found for protein. Presuming the same here *
* NOTE: the following if statements were coded in so as to produce *
* the same distance results as the old clustal. Old clustal compares *
* up to the length of the first sequence. If this is longer than the *
* other sequences, then the -3 and 0's are compared at the end of the *
* array. These should not be compared, but I need to stick to this to *
* produce the same results as the old version for testing! *
**********************************************************************************/
if(j > lenSeqM)
{
if(j == lenSeqM + 1)
{
res1 = -3;
}
else
{
res1 = 0;
}
}
else
{
res1 = (*_seqM)[j];
}
if(j > lenSeqN)
{
if(j == lenSeqN + 1)
{
res2 = -3;
}
else
{
res2 = 0;
}
}
else
{
res2 = (*_seqN)[j];
}
if ((res1 == _gapPos1) || (res1 == _gapPos2) || (res2 == _gapPos1)
|| (res2 == _gapPos2))
{
goto skip;
}
// gap in a seq
if (!clustalw::userParameters->getUseAmbiguities())
{
if (isAmbiguity(res1) || isAmbiguity(res2))
{
goto skip;
}
}
// ambiguity code in a seq
e = e+1.0;
if (res1 != res2)
{
if (transition(res1, res2))
{
p = p + 1.0;
}
else
{
q = q + 1.0;
}
}
skip: ;
}
// Kimura's 2 parameter correction for multiple substitutions
if (!clustalw::userParameters->getKimura())
{
if (e == 0)
{
cerr << "\n WARNING: sequences " << m << " and " << n
<< " are non-overlapping\n";
k = 0.0;
p = 0.0;
q = 0.0;
}
else
{
k = (p + q) / e;
if (p > 0.0)
{
p = p / e;
}
else
{
p = 0.0;
}
if (q > 0.0)
{
q = q / e;
}
else
{
q = 0.0;
}
}
quickDistMat->SetAt(m, n, k);
quickDistMat->SetAt(n ,m, k);
if (verbose)
{
(*treeFile) << setw(4) << m << " vs." << setw(4) << n << ": DIST = "
<< setw(4) << fixed << setprecision(4)
<< k << "; p = " << fixed << setprecision(4) << p << "; q = "
<< fixed << setprecision(4) << q << "; length = " << setw(6)
<< fixed << setprecision(0) << e << "\n";
}
}
else
{
if (e == 0)
{
cerr << "\n WARNING: sequences " << m << " and " << n
<< " are non-overlapping\n";;
p = 0.0;
q = 0.0;
}
else
{
if (p > 0.0)
{
p = p / e;
}
else
{
p = 0.0;
}
if (q > 0.0)
{
q = q / e;
}
else
{
q = 0.0;
}
}
if (((2.0 *p) + q) == 1.0)
{
a = 0.0;
}
else
{
a = 1.0 / (1.0 - (2.0 *p) - q);
}
if (q == 0.5)
{
b = 0.0;
}
else
{
b = 1.0 / (1.0 - (2.0 *q));
}
// watch for values going off the scale for the correction.
if ((a <= 0.0) || (b <= 0.0))
{
overspill++;
k = 3.5; // arbitrary high score
}
else
{
k = 0.5 * log(a) + 0.25 * log(b);
}
quickDistMat->SetAt(m, n, k);
quickDistMat->SetAt(n ,m, k);
if (verbose)
// if screen output
{
(*treeFile) << setw(4) << m << " vs." << setw(4) << n
<< ": DIST = " << fixed << setprecision(4)
<< k << "; p = " << fixed << setprecision(4) << p << "; q = "
<< fixed << setprecision(4) << q << "; length = " << setw(6)
<< fixed << setprecision(0) << e << "\n";
}
}
}
}
return overspill; // return the number of off-scale values
}
int ClusterTree::protDistanceMatrix(ofstream* treeFile, clustalw::Alignment *alignPtr)
{
int m, n;
int j, i;
int res1, res2;
int overspill = 0;
double p, e, k, tableEntry;
treeGapDelete(alignPtr); // flag positions with gaps (tree_gaps[i] = 1 )
if (verbose)
{
(*treeFile) << "\n";
(*treeFile) << "\n DIST = percentage divergence (/100)";
(*treeFile) << "\n Length = number of sites used in comparison";
(*treeFile) << "\n\n";
if (clustalw::userParameters->getTossGaps())
{
(*treeFile) << "\n All sites with gaps (in any sequence) deleted";
(*treeFile) << "\n";
}
if (clustalw::userParameters->getKimura())
{
(*treeFile) <<
"\n Distances up to 0.75 corrected by Kimura's empirical method:";
(*treeFile) << "\n\n Kimura, M. (1983)";
(*treeFile) << " The Neutral Theory of Molecular Evolution.";
(*treeFile) <<
"\n Page 75. Cambridge University Press, Cambridge, England.";
(*treeFile) << "\n\n";
}
}
int _numSeqs = alignPtr->getNumSeqs();
int _lenSeq1 = alignPtr->getSeqLength(1);
quickDistMat.reset(new clustalw::DistMatrix(_numSeqs + 1));
int _gapPos1 = clustalw::userParameters->getGapPos1();
int _gapPos2 = clustalw::userParameters->getGapPos2();
int lenSeqM, lenSeqN;
// for every pair of sequence
for (m = 1; m < _numSeqs; ++m)
{
const vector<int>* _seqM = alignPtr->getSequence(m);
lenSeqM = alignPtr->getSeqLength(m);
for (n = m + 1; n <= _numSeqs; ++n)
{
const vector<int>* _seqN = alignPtr->getSequence(n);
lenSeqN = alignPtr->getSeqLength(n);
p = e = 0.0;
quickDistMat->SetAt(m, n, 0.0);
quickDistMat->SetAt(n ,m, 0.0);
for (i = 1; i <= _lenSeq1; ++i) // It may be this here!
{
j = bootPositions[i];
if (clustalw::userParameters->getTossGaps() && (treeGaps[j] > 0))
{
goto skip;
}
// gap position
/** *******************************************************************************
* BUG!!!!!!! *
* NOTE: the following if statements were coded in so as to produce *
* the same distance results as the old clustal. Old clustal compares *
* up to the length of the first sequence. If this is longer than the *
* other sequences, then the -3 and 0's are compared at the end of the *
* array. These should not be compared, but I need to stick to this to *
* produce the same results as the old version for testing! *
**********************************************************************************/
if(j > lenSeqM)
{
if(j == lenSeqM + 1)
{
res1 = -3;
}
else
{
res1 = 0;
}
}
else
{
res1 = (*_seqM)[j];
}
if(j > lenSeqN)
{
if(j == lenSeqN + 1)
{
res2 = -3;
}
else
{
res2 = 0;
}
}
else
{
res2 = (*_seqN)[j];
}
if ((res1 == _gapPos1) || (res1 == _gapPos2) || (res2 == _gapPos1)
|| (res2 == _gapPos2))
{
goto skip;
}
// gap in a seq
e = e + 1.0;
if (res1 != res2)
{
p = p + 1.0;
}
skip: ;
}
if (p <= 0.0)
{
k = 0.0;
}
else
{
k = p / e;
}
if (clustalw::userParameters->getKimura())
{
if (k < 0.75)
{
// use Kimura's formula
if (k > 0.0)
{
k = - log(1.0 - k - (k * k / 5.0));
}
}
else
{
if (k > 0.930)
{
overspill++;
k = 10.0; // arbitrarily set to 1000%
}
else // dayhoff_pams is from dayhoff.h file
{
tableEntry = (k * 1000.0) - 750.0;
k = (double)dayhoff_pams[(int)tableEntry];
k = k / 100.0;
}
}
}
quickDistMat->SetAt(m, n, k);
quickDistMat->SetAt(n ,m, k);
if (verbose)
{
(*treeFile) << setw(4) << m << " vs." << setw(4) << n
<< " DIST = " << fixed << setprecision(4)
<< k << "; length = " << setw(6)
<< setprecision(0) << e << "\n";
}
}
}
return overspill;
}
bool ClusterTree::isAmbiguity(int c)
{
int i;
char codes[] = "ACGTU";
if (clustalw::userParameters->getUseAmbiguities() == true)
{
return false;
}
for (i = 0; i < 5; i++)
if (clustalw::userParameters->getAminoAcidCode(c) == codes[i])
{
return false;
}
return true;
}
/*
* The function calcPercIdentity calculates the percent identity of the sequences
* and outputs it to a the file pfile. NOTE this is not used at the moment. It was in
* the old code, but there was no way to access it from the menu. This may change.
*/
void ClusterTree::calcPercIdentity(ofstream* pfile, clustalw::Alignment *alignPtr)
{
clustalw::DistMatrix percentMat;
float ident;
int nmatch;
int val1, val2;
int i,j,k, length_longest;
int length_shortest;
int rs = 0, rl = 0;
// findout sequence length, longest and shortest;
length_longest = 0;
length_shortest = 0;
int _numSeqs = alignPtr->getNumSeqs();
int _seqLength;
for (i = 1; i <= _numSeqs; i++)
{
_seqLength = alignPtr->getSeqLength(i);
if (length_longest < _seqLength)
{
length_longest = _seqLength;
rs = i;
}
if (length_shortest > _seqLength)
{
length_shortest = _seqLength;
rl = i;
}
}
percentMat.ResizeRect(_numSeqs + 1);
nmatch = 0;
int _lenSeqI, _lenSeqJ;
int _maxAA = clustalw::userParameters->getMaxAA();
for (i = 1; i <= _numSeqs; i++)
{
const vector<int>* _seqI = alignPtr->getSequence(i);
_lenSeqI = alignPtr->getSeqLength(i);
for (j = i; j <= _numSeqs; j++)
{
const vector<int>* _seqJ = alignPtr->getSequence(j);
_lenSeqJ = alignPtr->getSeqLength(j);
cout << "\n " << alignPtr->getName(j) << " ";
ident = 0;
nmatch = 0;
for(k = 1; k <= length_longest; k++)
{
if((k > _lenSeqI) || (k > _lenSeqJ))
{
break;
}
val1 = (*_seqI)[k];
val2 = (*_seqJ)[k];
if (((val1 < 0) || (val1 > _maxAA)) || ((val2 < 0) || (val2 > _maxAA)))
{
continue; // residue = '-';
}
if (val1 == val2)
{
ident++ ;
nmatch++;
}
else
{
nmatch++ ;
}
}
ident = ident/nmatch * 100.0 ;
percentMat.SetAt(i, j, ident);
percentMat.SetAt(j, i, ident);
}
}
int _maxNameSize = alignPtr->getMaxNames();
(*pfile) << "#\n#\n# Percent Identity Matrix - created by Clustal"
<< clustalw::userParameters->getRevisionLevel() << " \n#\n#\n";
for(i = 1; i <= _numSeqs; i++)
{
(*pfile) << "\n " << right << setw(5) << i << ": ";
(*pfile) << left << setw(_maxNameSize) << alignPtr->getName(i);
for(j = 1; j <= _numSeqs; j++)
{
(*pfile) << setw(8) << right << fixed << setprecision(0) << percentMat(i, j);
}
}
(*pfile) << "\n";
}
void ClusterTree::compareTree(PhyloTree* tree1, PhyloTree* tree2, vector<int>* hits, int n)
{
int i, j, k;
int nhits1, nhits2;
for (i = 1; i <= n - 3; i++)
{
for (j = 1; j <= n - 3; j++)
{
nhits1 = 0;
nhits2 = 0;
for (k = 1; k <= n; k++)
{
if (tree1->treeDesc[i][k] == tree2->treeDesc[j][k])
{
nhits1++;
}
if (tree1->treeDesc[i][k] != tree2->treeDesc[j][k])
{
nhits2++;
}
}
if ((nhits1 == lastSeq - firstSeq + 1) || (nhits2 == lastSeq -
firstSeq + 1))
{
(*hits)[i]++;
}
}
}
}
/**
* NOTE this will go into the OutputFile class and will not be needed here anymore.
*
*/
/*string ClusterTree::getOutputFileName(const string prompt, string path,
const string fileExtension)
{
string temp;
string _fileName; // Will return this name.
string message;
_fileName = path + fileExtension;
if(_fileName.compare(clustalw::userParameters->getSeqName()) == 0)
{
cout << "Output file name is the same as input file.\n";
if (clustalw::userParameters->getMenuFlag())
{
message = "\n\nEnter new name to avoid overwriting [" + _fileName + "]: ";
clustalw::utilityObject->getStr(message, temp);
if(temp != "")
{
_fileName = temp;
}
}
}
else if (clustalw::userParameters->getMenuFlag())
{
message = prompt + " [" + _fileName + "]";
clustalw::utilityObject->getStr(message, temp);
if(temp != "")
{
_fileName = temp;
}
}
return _fileName;
}*/
bool ClusterTree::transition(int base1, int base2)
{
// assumes that the bases of DNA sequences have been translated as
// a,A = 0; c,C = 1; g,G = 2; t,T,u,U = 3; N = 4;
// a,A = 0; c,C = 2; g,G = 6; t,T,u,U =17;
// A <--> G and T <--> C are transitions; all others are transversions.
if (((base1 == 0) && (base2 == 6)) || ((base1 == 6) && (base2 == 0)))
{
return true;
}
// A <--> G
if (((base1 == 17) && (base2 == 2)) || ((base1 == 2) && (base2 == 17)))
{
return true;
}
// T <--> C
return false;
}
/**
* This function is used to open all the bootstrap tree files. It opens them with the
* correct message prompt.
*/
bool ClusterTree::openFilesForBootstrap(clustalw::OutputFile* clustalFile, clustalw::OutputFile* phylipFile,
clustalw::OutputFile* nexusFile, clustalw::TreeNames* treeNames, string* path)
{
if (clustalw::userParameters->getOutputTreeClustal())
{
if(!clustalFile || !clustalFile->openFile(&(treeNames->clustalName),
bootstrapPrompt, path, "njb", bootstrapFileTypeMsg))
{
return false;
}
}
if (clustalw::userParameters->getOutputTreePhylip())
{
if(!phylipFile || !phylipFile->openFile(&(treeNames->phylipName),
bootstrapPrompt, path, "phb", bootstrapFileTypeMsg))
{
return false;
}
}
if (clustalw::userParameters->getOutputTreeNexus())
{
if(!nexusFile || !nexusFile->openFile(&(treeNames->nexusName),
bootstrapPrompt, path, "treb", bootstrapFileTypeMsg))
{
return false;
}
}
return true;
}
bool ClusterTree::openFilesForTreeFromAlignment(clustalw::OutputFile* clustalFile,
clustalw::OutputFile* phylipFile, clustalw::OutputFile* distFile, clustalw::OutputFile* nexusFile, clustalw::OutputFile* pimFile,
clustalw::TreeNames* treeNames, string* path)
{
if (clustalw::userParameters->getOutputTreeClustal())
{
if(!clustalFile || !clustalFile->openFile(&(treeNames->clustalName),
"\nEnter name for CLUSTAL tree output file ",
path, "nj", "Phylogenetic tree"))
{
return false;
}
}
if (clustalw::userParameters->getOutputTreePhylip())
{
if(!phylipFile || !phylipFile->openFile(&(treeNames->phylipName),
"\nEnter name for PHYLIP tree output file ", path, "ph",
"Phylogenetic tree"))
{
return false;
}
}
if (clustalw::userParameters->getOutputTreeDistances())
{
if(!distFile || !distFile->openFile(&(treeNames->distName),
"\nEnter name for distance matrix output file ",
path, "dst", "Distance matrix"))
{
return false;
}
}
if (clustalw::userParameters->getOutputTreeNexus())
{
if(!nexusFile || !nexusFile->openFile(&(treeNames->nexusName),
"\nEnter name for NEXUS tree output file ", path,
"tre", "Nexus tree"))
{
return false;
}
}
if (clustalw::userParameters->getOutputPim())
{
if(!pimFile || !pimFile->openFile(&(treeNames->pimName),
"\nEnter name for % Identity matrix output file ", path, "pim",
"perc identity"))
{
return false;
}
}
return true;
}
int ClusterTree::calcQuickDistMatForAll(ofstream* clustalFile, ofstream* phylipFile,
ofstream* nexusFile, ofstream* pimFile, ofstream* distFile,
clustalw::Alignment* alignPtr)
{
int overspill = 0;
bool _DNAFlag = clustalw::userParameters->getDNAFlag();
overspill = calcQuickDistMatForSubSet(clustalFile, phylipFile, nexusFile, alignPtr);
if (pimFile && clustalw::userParameters->getOutputPim())
{
verbose = false; // Turn off file output
if (_DNAFlag)
{
calcPercIdentity(pimFile, alignPtr);
}
else
{
calcPercIdentity(pimFile, alignPtr);
}
}
if (distFile && clustalw::userParameters->getOutputTreeDistances())
{
verbose = false; // Turn off file output
if (_DNAFlag)
{
overspill = dnaDistanceMatrix(distFile, alignPtr);
}
else
{
overspill = protDistanceMatrix(distFile, alignPtr);
}
distanceMatrixOutput(distFile, quickDistMat.get(),
alignPtr);
}
return overspill;
}
int ClusterTree::calcQuickDistMatForSubSet(ofstream* clustalFile, ofstream* phylipFile,
ofstream* nexusFile, clustalw::Alignment* alignPtr,
bool inBootLoop)
{
int overspill = 0;
bool _DNAFlag = clustalw::userParameters->getDNAFlag();
if (clustalFile && clustalw::userParameters->getOutputTreeClustal())
{
if(!inBootLoop)
{
verbose = true; // Turn on file output
}
else
{
verbose = false; // Turn off when we are in the loop in bootstrap!
}
if (_DNAFlag)
{
overspill = dnaDistanceMatrix(clustalFile, alignPtr);
}
else
{
overspill = protDistanceMatrix(clustalFile, alignPtr);
}
}
if (phylipFile && clustalw::userParameters->getOutputTreePhylip())
{
verbose = false; // Turn off file output
if (_DNAFlag)
{
overspill = dnaDistanceMatrix(phylipFile, alignPtr);
}
else
{
overspill = protDistanceMatrix(phylipFile, alignPtr);
}
}
if (nexusFile && clustalw::userParameters->getOutputTreeNexus())
{
verbose = false; // Turn off file output
if (_DNAFlag)
{
overspill = dnaDistanceMatrix(nexusFile, alignPtr);
}
else
{
overspill = protDistanceMatrix(nexusFile, alignPtr);
}
}
return overspill;
}
void ClusterTree::printBootstrapHeaderToClustalFile(ofstream* clustalFile)
{
if(clustalFile)
{
(*clustalFile) << "\n\n\t\t\tBootstrap Confidence Limits\n\n";
(*clustalFile) << "\n Random number generator seed = "
<< setw(7)
<< clustalw::userParameters->getBootRanSeed() << "\n";
(*clustalFile) << "\n Number of bootstrap trials = " << setw(7)
<< clustalw::userParameters->getBootNumTrials() << "\n";
(*clustalFile) << "\n\n Diagrammatic representation of the above tree: \n";
(*clustalFile) << "\n Each row represents 1 tree cycle;";
(*clustalFile) << " defining 2 groups.\n";
(*clustalFile) << "\n Each column is 1 sequence; ";
(*clustalFile) << "the stars in each line show 1 group; ";
(*clustalFile) << "\n the dots show the other\n";
(*clustalFile) << "\n Numbers show occurrences in bootstrap samples.";
}
}
void ClusterTree::promptForBoolSeedAndNumTrials()
{
if (clustalw::userParameters->getMenuFlag())
{
unsigned int tempSeed;
tempSeed = clustalw::utilityObject->getInt(
"\n\nEnter seed no. for random number generator ", 1, 1000,
clustalw::userParameters->getBootRanSeed());
clustalw::userParameters->setBootRanSeed(tempSeed);
clustalw::userParameters->setBootNumTrials(
clustalw::utilityObject->getInt("\n\nEnter number of bootstrap trials ",
1, 10000, clustalw::userParameters->getBootNumTrials()));
}
}
void ClusterTree::printErrorMessageForBootstrap(int totalOverspill, int totalDists,
int nfails)
{
cerr << "\n";
cerr << "\n WARNING: " << totalOverspill
<< " of the distances out of a total of "
<< totalDists << " times" << clustalw::userParameters->getBootNumTrials();
cerr << "\n were out of range for the distance correction.";
cerr << "\n This affected " << nfails << " out of "
<< clustalw::userParameters->getBootNumTrials() << " bootstrap trials.";
cerr << "\n This may not be fatal but you have been warned!" << "\n";
cerr << "\n SUGGESTIONS: 1) turn off the correction";
cerr << "\n or 2) remove the most distant sequences";
cerr << "\n or 3) use the PHYLIP package.\n\n";
if (clustalw::userParameters->getMenuFlag())
{
string dummy;
clustalw::utilityObject->getStr(string("Press [RETURN] to continue"), dummy);
}
}
bool ClusterTree::checkIfConditionsMet(int numSeqs, int min)
{
if (clustalw::userParameters->getEmpty())
{
clustalw::utilityObject->error("You must load an alignment first");
return false;
}
if (numSeqs < min)
{
clustalw::utilityObject->error("Alignment has only %d sequences", numSeqs);
return false;
}
return true;
}
}
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