示例#1
0
std::cerr.precision(writtenDigits<>(DoubleReal()));

DPosition<10>* d10_ptr = 0;
DPosition<10>* d10_nullPointer = 0;

START_SECTION((DPosition()))
	d10_ptr = new DPosition<10>;
  TEST_NOT_EQUAL(d10_ptr, d10_nullPointer)
END_SECTION

START_SECTION((~DPosition()))
	delete d10_ptr;
END_SECTION

START_SECTION((CoordinateType operator[](Size index) const))
  const DPosition<3> i;
  TEST_EQUAL(i[0], 0.0)
  TEST_EQUAL(i[1], 0.0)
  TEST_EQUAL(i[2], 0.0)
  TEST_PRECONDITION_VIOLATED(i[3])
END_SECTION

START_SECTION((CoordinateType& operator[](Size index)))
  DPosition<3> i;
  const DPosition<3>& c_i(i);
  i[0] = 1.0;
  TEST_REAL_SIMILAR(c_i[0], 1.0)
  TEST_EQUAL(c_i[1], 0.0)
  TEST_EQUAL(c_i[2], 0.0)
  i[1] = 2.0;
  TEST_REAL_SIMILAR(c_i[0], 1.0)
  void IDDecoyProbability::apply_(vector<PeptideIdentification> & ids, const vector<double> & rev_scores, const vector<double> & fwd_scores, const vector<double> & all_scores)
  {
    Size number_of_bins(param_.getValue("number_of_bins"));



    // normalize distribution to [0, 1]
    vector<double> fwd_scores_normalized(number_of_bins, 0.0), rev_scores_normalized(number_of_bins, 0.0), diff_scores(number_of_bins, 0.0), all_scores_normalized(number_of_bins, 0.0);
    Transformation_ rev_trafo, fwd_trafo, all_trafo;
    normalizeBins_(rev_scores, rev_scores_normalized, rev_trafo);
    normalizeBins_(fwd_scores, fwd_scores_normalized, fwd_trafo);
    normalizeBins_(all_scores, all_scores_normalized, all_trafo);

    // rev scores fitting
    vector<DPosition<2> > rev_data;

    for (Size i = 0; i < number_of_bins; ++i)
    {
      DPosition<2> pos;
      pos.setX(((double)i) / (double)number_of_bins + 0.0001);    // necessary????
      pos.setY(rev_scores_normalized[i]);
      rev_data.push_back(pos);
#ifdef IDDECOYPROBABILITY_DEBUG
      cerr << pos.getX() << " " << pos.getY() << endl;
#endif
    }

    Math::GammaDistributionFitter gdf;
    Math::GammaDistributionFitter::GammaDistributionFitResult result_gamma_1st (1.0, 3.0);
    gdf.setInitialParameters(result_gamma_1st);
    // TODO heuristic for good start parameters
    Math::GammaDistributionFitter::GammaDistributionFitResult result_gamma = gdf.fit(rev_data);

#ifdef IDDECOYPROBABILITY_DEBUG
    cerr << gdf.getGnuplotFormula() << endl;
    String rev_filename = param_.getValue("rev_filename");
    generateDistributionImage_(rev_scores_normalized, gdf.getGnuplotFormula(), rev_filename);
#endif

    // generate diffs of distributions
    // get the fwd and rev distribution, apply all_trafo and calculate the diff
    vector<Size> fwd_bins(number_of_bins, 0), rev_bins(number_of_bins, 0);
    double min(all_trafo.min_score), diff(all_trafo.diff_score);
    Size max_bin(0);
    for (vector<double>::const_iterator it = fwd_scores.begin(); it != fwd_scores.end(); ++it)
    {
      Size bin = (Size)((*it - min) / diff * (double)(number_of_bins - 1));
      ++fwd_bins[bin];
      if (fwd_bins[bin] > max_bin)
      {
        max_bin = fwd_bins[bin];
      }
    }

    Size max_reverse_bin(0), max_reverse_bin_value(0);
    //min = rev_trafo.min_score;
    //diff = rev_trafo.diff_score;
    for (vector<double>::const_iterator it = rev_scores.begin(); it != rev_scores.end(); ++it)
    {
      Size bin = (Size)((*it - min) / diff * (double)number_of_bins);
      ++rev_bins[bin];
      if (rev_bins[bin] > max_bin)
      {
        max_bin = rev_bins[bin];
      }
      if (rev_bins[bin] > max_reverse_bin_value)
      {
        max_reverse_bin = bin;
        max_reverse_bin_value = rev_bins[bin];
      }
    }

#ifdef IDDECOYPROBABILITY_DEBUG
    cerr << "Trying to get diff scores" << endl;
#endif

    // get diff of fwd and rev
    for (Size i = 0; i < number_of_bins; ++i)
    {
      Size fwd(0), rev(0);
      fwd = fwd_bins[i];
      rev = rev_bins[i];
      if ((double)fwd > (double)(1.3 * rev) && max_reverse_bin < i)
      {
        diff_scores[i] = (double)(fwd - rev) / (double)max_bin;
      }
      else
      {
        diff_scores[i] = 0.0;
      }
    }
#ifdef IDDECOYPROBABILITY_DEBUG
    cerr << "Gauss Fitting values size of diff scores=" << diff_scores.size() << endl;
#endif
    // diff scores fitting
    vector<DPosition<2> > diff_data;
    double gauss_A(0), gauss_x0(0), norm_factor(0);
    for (Size i = 0; i < number_of_bins; ++i)
    {
      DPosition<2> pos;
      pos.setX((double)i / (double)number_of_bins);
      pos.setY(diff_scores[i]);

      if (pos.getY() > gauss_A)
      {
        gauss_A = pos.getY();
      }
      gauss_x0 += pos.getX() * pos.getY();
      norm_factor += pos.getY();


      diff_data.push_back(pos);
    }

    double gauss_sigma(0);
    gauss_x0 /= (double)diff_data.size();
    gauss_x0 /= norm_factor;

    for (Size i = 0; i <= number_of_bins; ++i)
    {
      gauss_sigma += fabs(gauss_x0 - (double)i / (double)number_of_bins);
    }

    gauss_sigma /= (double)diff_data.size();



#ifdef IDDECOYPROBABILITY_DEBUG
    cerr << "setting initial parameters: " << endl;
#endif
    Math::GaussFitter gf;
    Math::GaussFitter::GaussFitResult result_1st(gauss_A, gauss_x0, gauss_sigma);
    gf.setInitialParameters(result_1st);
#ifdef IDDECOYPROBABILITY_DEBUG
    cerr << "Initial Gauss guess: A=" << gauss_A << ", x0=" << gauss_x0 << ", sigma=" << gauss_sigma << endl;
#endif

    //TODO: fail-to-fit correction was done using the GNUPlotFormula. Seemed to be a hack.
    //Changed it to try-catch-block but I am not sure if this correction should be made
    //at all. Can someone please verify?
    Math::GaussFitter::GaussFitResult result_gauss (gauss_A, gauss_x0, gauss_sigma);
    try{
        result_gauss = gf.fit(diff_data);
    }
    catch(Exception::UnableToFit& /* e */)
    {
      result_gauss.A = gauss_A;
      result_gauss.x0 = gauss_x0;
      result_gauss.sigma = gauss_sigma;
    }

//    // fit failed?
//    if (gf.getGnuplotFormula() == "")
//    {
//      result_gauss.A = gauss_A;
//      result_gauss.x0 = gauss_x0;
//      result_gauss.sigma = gauss_sigma;
//    }

#ifdef IDDECOYPROBABILITY_DEBUG
    cerr << gf.getGnuplotFormula() << endl;
    String fwd_filename = param_.getValue("fwd_filename");
    if (gf.getGnuplotFormula() == "")
    {
      String formula("f(x)=" + String(gauss_A) + " * exp(-(x - " + String(gauss_x0) + ") ** 2 / 2 / (" + String(gauss_sigma) + ") ** 2)");
      generateDistributionImage_(diff_scores, formula, fwd_filename);
    }
    else
    {
      generateDistributionImage_(diff_scores, gf.getGnuplotFormula(), fwd_filename);
    }
#endif

#ifdef IDDECOYPROBABILITY_DEBUG
    //all_trafo.diff_score + all_trafo.min_score
    String gauss_formula("f(x)=" + String(result_gauss.A / all_trafo.max_intensity) + " * exp(-(x - " + String(result_gauss.x0 * all_trafo.diff_score + all_trafo.min_score) + ") ** 2 / 2 / (" + String(result_gauss.sigma * all_trafo.diff_score)   + ") ** 2)");

    String b_str(result_gamma.b), p_str(result_gamma.p);
    String gamma_formula = "g(x)=(" + b_str + " ** " + p_str + ") / gamma(" + p_str + ") * x ** (" + p_str + " - 1) * exp(- " + b_str + " * x)";

    generateDistributionImage_(all_scores_normalized, all_trafo, gauss_formula, gamma_formula, (String)param_.getValue("fwd_filename"));
#endif

    vector<PeptideIdentification> new_prob_ids;
    // calculate the probabilities and write them to the IDs
    for (vector<PeptideIdentification>::const_iterator it = ids.begin(); it != ids.end(); ++it)
    {
      if (it->getHits().size() > 0)
      {
        vector<PeptideHit> hits;
        String score_type = it->getScoreType() + "_score";
        for (vector<PeptideHit>::const_iterator pit = it->getHits().begin(); pit != it->getHits().end(); ++pit)
        {
          PeptideHit hit = *pit;
          double score = hit.getScore();
          if (!it->isHigherScoreBetter())
          {
            score = -log10(score);
          }
          hit.setMetaValue(score_type, hit.getScore());
          hit.setScore(getProbability_(result_gamma, rev_trafo, result_gauss, fwd_trafo, score));
          hits.push_back(hit);
        }
        PeptideIdentification id = *it;
        id.setHigherScoreBetter(true);
        id.setScoreType(id.getScoreType() + "_DecoyProbability");
        id.setHits(hits);

        new_prob_ids.push_back(id);
      }
    }
    ids = new_prob_ids;
  }
  ExitCodes main_(int, const char **)
  {
    //-------------------------------------------------------------
    // parsing parameters
    //-------------------------------------------------------------

    StringList id_in(getStringList_("id_in"));
    StringList in_raw(getStringList_("in"));
    Size number_of_bins((UInt)getIntOption_("number_of_bins"));
    bool precursor_error_ppm(getFlag_("precursor_error_ppm"));
    bool fragment_error_ppm(getFlag_("fragment_error_ppm"));
    bool generate_gnuplot_scripts(DataValue(getStringOption_("generate_gnuplot_scripts")).toBool());

    if (in_raw.size() != id_in.size())
    {
      writeLog_("Number of spectrum files and identification files differs...");
      return ILLEGAL_PARAMETERS;
    }

    //-------------------------------------------------------------
    // reading input
    //-------------------------------------------------------------

    vector<vector<PeptideIdentification> > pep_ids;
    vector<vector<ProteinIdentification> > prot_ids;
    pep_ids.resize(id_in.size());
    prot_ids.resize(id_in.size());

    IdXMLFile idxmlfile;
    for (Size i = 0; i != id_in.size(); ++i)
    {
      String doc_id;
      idxmlfile.load(id_in[i], prot_ids[i], pep_ids[i], doc_id);
    }

    // read mzML files
    vector<RichPeakMap> maps_raw;
    maps_raw.resize(in_raw.size());

    MzMLFile mzml_file;
    for (Size i = 0; i != in_raw.size(); ++i)
    {
      mzml_file.load(in_raw[i], maps_raw[i]);
    }

    //-------------------------------------------------------------
    // calculations
    //-------------------------------------------------------------

    // mapping ids
    IDMapper mapper;
    for (Size i = 0; i != maps_raw.size(); ++i)
    {
      mapper.annotate(maps_raw[i], pep_ids[i], prot_ids[i]);
    }

    // normalize the spectra
    Normalizer normalizer;
    for (vector<RichPeakMap>::iterator it1 = maps_raw.begin(); it1 != maps_raw.end(); ++it1)
    {
      for (RichPeakMap::Iterator it2 = it1->begin(); it2 != it1->end(); ++it2)
      {
        normalizer.filterSpectrum(*it2);
      }
    }

    // generate precursor statistics
    vector<MassDifference> precursor_diffs;
    if (getStringOption_("precursor_out") != "")
    {
      for (Size i = 0; i != maps_raw.size(); ++i)
      {
        for (Size j = 0; j != maps_raw[i].size(); ++j)
        {
          if (maps_raw[i][j].getPeptideIdentifications().empty())
          {
            continue;
          }
          for (vector<PeptideIdentification>::const_iterator it = maps_raw[i][j].getPeptideIdentifications().begin(); it != maps_raw[i][j].getPeptideIdentifications().end(); ++it)
          {
            if (it->getHits().size() > 0)
            {
              PeptideHit hit = *it->getHits().begin();
              MassDifference md;
              Int charge = hit.getCharge();
              if (charge == 0)
              {
                charge = 1;
              }
              md.exp_mz = it->getMZ();
              md.theo_mz = (hit.getSequence().getMonoWeight() + (double)charge * Constants::PROTON_MASS_U) / (double)charge;
              md.charge = charge;
              precursor_diffs.push_back(md);
            }
          }
        }
      }
    }

    // generate fragment ions statistics
    vector<MassDifference> fragment_diffs;
    TheoreticalSpectrumGenerator tsg;
    SpectrumAlignment sa;
    double fragment_mass_tolerance(getDoubleOption_("fragment_mass_tolerance"));
    Param sa_param(sa.getParameters());
    sa_param.setValue("tolerance", fragment_mass_tolerance);
    sa.setParameters(sa_param);

    if (getStringOption_("fragment_out") != "")
    {
      for (Size i = 0; i != maps_raw.size(); ++i)
      {
        for (Size j = 0; j != maps_raw[i].size(); ++j)
        {
          if (maps_raw[i][j].getPeptideIdentifications().empty())
          {
            continue;
          }
          for (vector<PeptideIdentification>::const_iterator it = maps_raw[i][j].getPeptideIdentifications().begin(); it != maps_raw[i][j].getPeptideIdentifications().end(); ++it)
          {
            if (it->getHits().size() > 0)
            {
              PeptideHit hit = *it->getHits().begin();

              RichPeakSpectrum theo_spec;
              tsg.addPeaks(theo_spec, hit.getSequence(), Residue::YIon);
              tsg.addPeaks(theo_spec, hit.getSequence(), Residue::BIon);

              vector<pair<Size, Size> > pairs;
              sa.getSpectrumAlignment(pairs, theo_spec, maps_raw[i][j]);
              //cerr << hit.getSequence() << " " << hit.getSequence().getSuffix(1).getFormula() << " " << hit.getSequence().getSuffix(1).getFormula().getMonoWeight() << endl;
              for (vector<pair<Size, Size> >::const_iterator pit = pairs.begin(); pit != pairs.end(); ++pit)
              {
                MassDifference md;
                md.exp_mz = maps_raw[i][j][pit->second].getMZ();
                md.theo_mz = theo_spec[pit->first].getMZ();
                //cerr.precision(15);
                //cerr << md.exp_mz << " " << md.theo_mz << " " << md.exp_mz - md.theo_mz << endl;
                md.intensity = maps_raw[i][j][pit->second].getIntensity();
                md.charge = hit.getCharge();
                fragment_diffs.push_back(md);
              }
            }
          }
        }
      }
    }

    //-------------------------------------------------------------
    // writing output
    //-------------------------------------------------------------

    String precursor_out_file(getStringOption_("precursor_out"));
    if (precursor_out_file != "")
    {
      vector<double> errors;
      ofstream precursor_out(precursor_out_file.c_str());
      double min_diff(numeric_limits<double>::max()), max_diff(numeric_limits<double>::min());
      for (Size i = 0; i != precursor_diffs.size(); ++i)
      {
        double diff = getMassDifference(precursor_diffs[i].theo_mz, precursor_diffs[i].exp_mz, precursor_error_ppm);
        precursor_out << diff << "\n";
        errors.push_back(diff);

        if (diff > max_diff)
        {
          max_diff = diff;
        }
        if (diff < min_diff)
        {
          min_diff = diff;
        }
      }
      precursor_out.close();

      // fill histogram with the collected values
      double bin_size = (max_diff - min_diff) / (double)number_of_bins;
      Histogram<double, double> hist(min_diff, max_diff, bin_size);
      for (Size i = 0; i != errors.size(); ++i)
      {
        hist.inc(errors[i], 1.0);
      }

      writeDebug_("min_diff=" + String(min_diff) + ", max_diff=" + String(max_diff) + ", number_of_bins=" + String(number_of_bins), 1);

      // transform the histogram into a vector<DPosition<2> > for the fitting
      vector<DPosition<2> > values;
      for (Size i = 0; i != hist.size(); ++i)
      {
        DPosition<2> p;
        p.setX((double)i / (double)number_of_bins * (max_diff - min_diff) + min_diff);
        p.setY(hist[i]);
        values.push_back(p);
      }

      double mean = Math::mean(errors.begin(), errors.end());
      double abs_dev = Math::absdev(errors.begin(), errors.end(), mean);
      double sdv = Math::sd(errors.begin(), errors.end(), mean);
      sort(errors.begin(), errors.end());
      double median = errors[(Size)(errors.size() / 2.0)];

      writeDebug_("Precursor mean error: " + String(mean), 1);
      writeDebug_("Precursor abs. dev.:  " + String(abs_dev), 1);
      writeDebug_("Precursor std. dev.:  " + String(sdv), 1);
      writeDebug_("Precursor median error:  " + String(median), 1);


      // calculate histogram for gauss fitting
      GaussFitter gf;
      GaussFitter::GaussFitResult init_param (hist.maxValue(), median, sdv/500.0);
      gf.setInitialParameters(init_param);

      try
      {
        gf.fit(values);

        // write gnuplot scripts
        if (generate_gnuplot_scripts)
        {
          ofstream out(String(precursor_out_file + "_gnuplot.dat").c_str());
          for (vector<DPosition<2> >::const_iterator it = values.begin(); it != values.end(); ++it)
          {
            out << it->getX() << " " << it->getY() << endl;
          }
          out.close();

          ofstream gpl_out(String(precursor_out_file + "_gnuplot.gpl").c_str());
          gpl_out << "set terminal png" << endl;
          gpl_out << "set output \"" << precursor_out_file  << "_gnuplot.png\"" << endl;
          if (precursor_error_ppm)
          {
            gpl_out << "set xlabel \"error in ppm\"" << endl;
          }
          else
          {
            gpl_out << "set xlabel \"error in Da\"" << endl;
          }
          gpl_out << "set ylabel \"frequency\"" << endl;
          gpl_out << "plot '" << precursor_out_file << "_gnuplot.dat' title 'Precursor mass error distribution' w boxes, f(x) w lp title 'Gaussian fit of the error distribution'" << endl;
          gpl_out.close();
        }

      }
      catch (Exception::UnableToFit)
      {
        writeLog_("Unable to fit a Gaussian distribution to the precursor mass errors");
      }
    }

    String fragment_out_file(getStringOption_("fragment_out"));
    if (fragment_out_file != "")
    {
      vector<double> errors;
      ofstream fragment_out(fragment_out_file.c_str());
      double min_diff(numeric_limits<double>::max()), max_diff(numeric_limits<double>::min());
      for (Size i = 0; i != fragment_diffs.size(); ++i)
      {
        double diff = getMassDifference(fragment_diffs[i].theo_mz, fragment_diffs[i].exp_mz, fragment_error_ppm);
        fragment_out << diff << endl;
        errors.push_back(diff);

        if (diff > max_diff)
        {
          max_diff = diff;
        }
        if (diff < min_diff)
        {
          min_diff = diff;
        }
      }
      fragment_out.close();

      // fill histogram with the collected values
      // here we use the intensities to scale the error
      // low intensity peaks are likely to be random matches
      double bin_size = (max_diff - min_diff) / (double)number_of_bins;
      Histogram<double, double> hist(min_diff, max_diff, bin_size);
      for (Size i = 0; i != fragment_diffs.size(); ++i)
      {
        double diff = getMassDifference(fragment_diffs[i].theo_mz, fragment_diffs[i].exp_mz, fragment_error_ppm);
        hist.inc(diff, fragment_diffs[i].intensity);
      }

      writeDebug_("min_diff=" + String(min_diff) + ", max_diff=" + String(max_diff) + ", number_of_bins=" + String(number_of_bins), 1);

      // transform the histogram into a vector<DPosition<2> > for the fitting
      vector<DPosition<2> > values;
      for (Size i = 0; i != hist.size(); ++i)
      {
        DPosition<2> p;
        p.setX((double)i / (double)number_of_bins * (max_diff - min_diff) + min_diff);
        p.setY(hist[i]);
        values.push_back(p);
      }

      double mean = Math::mean(errors.begin(), errors.end());
      double abs_dev = Math::absdev(errors.begin(), errors.end(), mean);
      double sdv = Math::sd(errors.begin(), errors.end(), mean);
      sort(errors.begin(), errors.end());
      double median = errors[(Size)(errors.size() / 2.0)];

      writeDebug_("Fragment mean error:  " + String(mean), 1);
      writeDebug_("Fragment abs. dev.:   " + String(abs_dev), 1);
      writeDebug_("Fragment std. dev.:   " + String(sdv), 1);
      writeDebug_("Fragment median error:   " + String(median), 1);

      // calculate histogram for gauss fitting
      GaussFitter gf;
      GaussFitter::GaussFitResult init_param (hist.maxValue(), median, sdv / 100.0);
      gf.setInitialParameters(init_param);

      try
      {
        gf.fit(values);


        // write gnuplot script
        if (generate_gnuplot_scripts)
        {
          ofstream out(String(fragment_out_file + "_gnuplot.dat").c_str());
          for (vector<DPosition<2> >::const_iterator it = values.begin(); it != values.end(); ++it)
          {
            out << it->getX() << " " << it->getY() << endl;
          }
          out.close();

          ofstream gpl_out(String(fragment_out_file + "_gnuplot.gpl").c_str());
          gpl_out << "set terminal png" << endl;
          gpl_out << "set output \"" << fragment_out_file  << "_gnuplot.png\"" << endl;
          if (fragment_error_ppm)
          {
            gpl_out << "set xlabel \"error in ppm\"" << endl;
          }
          else
          {
            gpl_out << "set xlabel \"error in Da\"" << endl;
          }
          gpl_out << "set ylabel \"frequency\"" << endl;
          gpl_out << "plot '" << fragment_out_file << "_gnuplot.dat' title 'Fragment mass error distribution' w boxes, f(x) w lp title 'Gaussian fit of the error distribution'" << endl;
          gpl_out.close();
        }
      }
      catch (Exception::UnableToFit)
      {
        writeLog_("Unable to fit a Gaussian distribution to the fragment mass errors");
      }
    }

    return EXECUTION_OK;
  }