/usr/include/OpenMS/ANALYSIS/DENOVO/CompNovoIdentificationBase.h is in libopenms-dev 1.11.1-3.
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// OpenMS -- Open-Source Mass Spectrometry
// --------------------------------------------------------------------------
// Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
// ETH Zurich, and Freie Universitaet Berlin 2002-2013.
//
// This software is released under a three-clause BSD license:
// * Redistributions of source code must retain the above copyright
// notice, this list of conditions and the following disclaimer.
// * Redistributions in binary form must reproduce the above copyright
// notice, this list of conditions and the following disclaimer in the
// documentation and/or other materials provided with the distribution.
// * Neither the name of any author or any participating institution
// may be used to endorse or promote products derived from this software
// without specific prior written permission.
// For a full list of authors, refer to the file AUTHORS.
// --------------------------------------------------------------------------
// THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
// AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
// IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
// ARE DISCLAIMED. IN NO EVENT SHALL ANY OF THE AUTHORS OR THE CONTRIBUTING
// INSTITUTIONS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL,
// EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
// PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS;
// OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,
// WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR
// OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF
// ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
//
// --------------------------------------------------------------------------
// $Maintainer: Sandro Andreotti $
// $Authors: Andreas Bertsch $
// --------------------------------------------------------------------------
#ifndef OPENMS_ANALYSIS_DENOVO_COMPNOVOIDENTIFICATIONBASE_H
#define OPENMS_ANALYSIS_DENOVO_COMPNOVOIDENTIFICATIONBASE_H
// OpenMS includes
#include <OpenMS/METADATA/PeptideIdentification.h>
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
#include <OpenMS/DATASTRUCTURES/Map.h>
#include <OpenMS/COMPARISON/SPECTRA/ZhangSimilarityScore.h>
#include <OpenMS/CHEMISTRY/MASSDECOMPOSITION/MassDecomposition.h>
#include <OpenMS/CHEMISTRY/MASSDECOMPOSITION/MassDecompositionAlgorithm.h>
#include <OpenMS/ANALYSIS/DENOVO/CompNovoIonScoringBase.h>
// stl includes
#include <vector>
namespace OpenMS
{
/**
@brief run with CompNovoIdentificationBase
@ingroup Analysis_ID
*/
class OPENMS_DLLAPI CompNovoIdentificationBase :
public DefaultParamHandler
{
public:
/** @name constructors and destructors
*/
//@{
/// default constructor
CompNovoIdentificationBase();
/// copy constructor
CompNovoIdentificationBase(const CompNovoIdentificationBase & source);
/// destructor
virtual ~CompNovoIdentificationBase();
//@}
/// assignment operator
CompNovoIdentificationBase & operator=(const CompNovoIdentificationBase & source);
/** @name Accessors
*/
//@{
/// performs an ProteinIdentification run on a PeakMap
virtual void getIdentifications(std::vector<PeptideIdentification> & ids, const PeakMap & exp) = 0;
//@}
typedef CompNovoIonScoringBase::IonScore IonScore;
protected:
/// update members method from DefaultParamHandler to update the members
void updateMembers_();
/// filters the permutations
void filterPermuts_(std::set<String> & permut);
/// selects pivot ion of the given range using the scores given in CID_nodes
void selectPivotIons_(std::vector<Size> & pivots, Size left, Size right, Map<DoubleReal, IonScore> & CID_nodes, const PeakSpectrum & CID_orig_spec, DoubleReal precursor_weight, bool full_range = false);
/// filters the decomps by the amino acid frequencies
void filterDecomps_(std::vector<MassDecomposition> & decomps);
/// produces mass decompositions using the given mass
void getDecompositions_(std::vector<MassDecomposition> & decomps, DoubleReal mass, bool no_caching = false);
/// permuts the String s adds the prefix and stores the results in permutations
void permute_(String prefix, String s, std::set<String> & permutations);
Size countMissedCleavagesTryptic_(const String & peptide) const;
/// fills the spec with b and y ions, no other ion types or doubly charged variants are used
void getCIDSpectrumLight_(PeakSpectrum & spec, const String & sequence, DoubleReal prefix, DoubleReal suffix);
/// fills the spectrum with b,y ions, multiple charged variants; if prefix and suffix weights are given, the sequence is treated as tag
void getCIDSpectrum_(PeakSpectrum & spec, const String & sequence, Size charge, DoubleReal prefix = 0.0, DoubleReal suffix = 0.0);
/// initializes the score distribution precalculated for the use in spectrum generation
void initIsotopeDistributions_();
/// estimates an exact precursor weight of the ETD spectrum, because in most of the cases the precursor is found in the MS/MS spec
DoubleReal estimatePrecursorWeight_(const PeakSpectrum & ETD_spec, Size & charge);
/// keep for each window of size windowsize in the m/z range of the spectrum exactly no_peaks
void windowMower_(PeakSpectrum & spec, DoubleReal windowsize, Size no_peaks);
/// compares two spectra
DoubleReal compareSpectra_(const PeakSpectrum & s1, const PeakSpectrum & s2);
/// returns a modified AASequence from a given internal representation
AASequence getModifiedAASequence_(const String & sequence);
/// returns the internal representation of a given AASequence
String getModifiedStringFromAASequence_(const AASequence & sequence);
/// mapping for the internal representation character to the actual residue
Map<char, const Residue *> name_to_residue_;
/// mapping of the actual residue to the internal representing character
Map<const Residue *, char> residue_to_name_;
///
Map<Size, std::vector<DoubleReal> > isotope_distributions_;
/// masses of the amino acids
Map<char, DoubleReal> aa_to_weight_;
MassDecompositionAlgorithm mass_decomp_algorithm_;
DoubleReal min_aa_weight_;
ZhangSimilarityScore zhang_;
Map<Size, Map<Size, std::set<String> > > subspec_to_sequences_;
Size max_number_aa_per_decomp_;
bool tryptic_only_;
DoubleReal fragment_mass_tolerance_;
Size max_number_pivot_;
DoubleReal decomp_weights_precision_;
DoubleReal max_mz_;
DoubleReal min_mz_;
DoubleReal max_decomp_weight_;
Size max_subscore_number_;
Size max_isotope_;
Map<DoubleReal, std::vector<MassDecomposition> > decomp_cache_;
Map<String, std::set<String> > permute_cache_;
public:
/** @brief Simple class to store permutations and a score
This class is used to store the generated perumtations
and a score to them
*/
class Permut
{
private:
Permut() :
score_(0)
{
}
public:
Permut(const std::set<String>::const_iterator & permut, DoubleReal s) :
permut_(permut),
score_(s)
{
}
Permut(const Permut & rhs) :
permut_(rhs.permut_),
score_(rhs.score_)
{
}
virtual ~Permut()
{
}
Permut & operator=(const Permut & rhs)
{
if (&rhs != this)
{
permut_ = rhs.permut_;
score_ = rhs.score_;
}
return *this;
}
const std::set<String>::const_iterator & getPermut() const
{
return permut_;
}
void setPermut(const std::set<String>::const_iterator & it)
{
permut_ = it;
}
DoubleReal getScore() const
{
return score_;
}
void setScore(DoubleReal score)
{
score_ = score;
}
protected:
std::set<String>::const_iterator permut_;
DoubleReal score_;
};
};
namespace Internal
{
bool PermutScoreComparator(const CompNovoIdentificationBase::Permut & p1, const CompNovoIdentificationBase::Permut & p2);
}
}
#endif
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