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Ms2IdentificationRate.h
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1 // Copyright (c) 2002-present, OpenMS Inc. -- EKU Tuebingen, ETH Zurich, and FU Berlin
2 // SPDX-License-Identifier: BSD-3-Clause
3 //
4 // --------------------------------------------------------------------------
5 // $Maintainer: Chris Bielow$
6 // $Authors: Patricia Scheil, Swenja Wagner$
7 // --------------------------------------------------------------------------
8 
9 #pragma once
10 
11 #include <OpenMS/QC/QCBase.h>
12 
13 #include <OpenMS/CONCEPT/Types.h>
15 #include <string>
16 #include <vector>
17 
18 namespace OpenMS
19 {
20  class FeatureMap;
21  class MSExperiment;
22  class MzTabMetaData;
23  class PeptideIdentification;
24 
32  class OPENMS_DLLAPI Ms2IdentificationRate : public QCBase
33  {
34  public:
37  Size num_peptide_identification = 0;
38  Size num_ms2_spectra = 0;
39  double identification_rate = 0.;
40  };
41 
42  private:
44  const String name_ = "Ms2IdentificationRate";
45 
47  std::vector<IdentificationRateData> rate_result_;
48 
51 
52  /*
53  * @brief Checks pepID for target/decoy
54  *
55  * Only checks the first (!) hit, all other hits are ignored
56  * Is static so that it can be used with MapUtilities::applyFunctionOnPeptideIDs() without creating a new object for each ID
57  *
58  * @param id pepID to be checked
59  * @param all_targets always returns true (if the hits aren't empty)
60  * @return true/false
61  * @throws MissingInformation if target/decoy annotation is missing
62  */
63  static bool isTargetPeptide_(const PeptideIdentification& id, bool all_targets);
64 
65  /*
66  * @brief Calculates id-rate and writes the result into a IdentificationRateData object which is appended to rate_result_
67  *
68  * @param ms2_spectra_count number of found ms2 spectra
69  * @param pep_ids_count number of found (target) peptide identifications
70  */
71  void writeResults_(Size pep_ids_count, Size ms2_spectra_count);
72 
73  public:
75  Ms2IdentificationRate() = default;
76 
78  virtual ~Ms2IdentificationRate() = default;
79 
93  void compute(const FeatureMap& feature_map, const MSExperiment& exp, bool assume_all_target = false);
94 
108  void compute(const PeptideIdentificationList& pep_ids, const MSExperiment& exp, bool assume_all_target = false);
109 
111  const String& getName() const override;
112 
114  const std::vector<IdentificationRateData>& getResults() const;
115 
120  QCBase::Status requirements() const override;
121 
123  };
124 
125 } // namespace OpenMS
A container for features.
Definition: FeatureMap.h:82
Stores and handles combinations of enum values, e.g. a set of flags as bits flipped in an UInt64.
Definition: FlagSet.h:28
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:49
This class is a metric for the QualityControl-ToppTool.
Definition: Ms2IdentificationRate.h:33
Ms2IdentificationRate()=default
Default constructor.
std::vector< IdentificationRateData > rate_result_
container that stores results
Definition: Ms2IdentificationRate.h:47
void compute(const FeatureMap &feature_map, const MSExperiment &exp, bool assume_all_target=false)
computes Ms2 Identification Rate with FeatureMap
void addMetaDataMetricsToMzTab(MzTabMetaData &meta) const
const String & getName() const override
returns the name of the metric
QCBase::Status requirements() const override
Returns the input data requirements of the compute(...) function.
void writeResults_(Size pep_ids_count, Size ms2_spectra_count)
const std::vector< IdentificationRateData > & getResults() const
returns results
virtual ~Ms2IdentificationRate()=default
Destructor.
void compute(const PeptideIdentificationList &pep_ids, const MSExperiment &exp, bool assume_all_target=false)
computes Ms2 Identification Rate with PeptideIdentifications
static bool isTargetPeptide_(const PeptideIdentification &id, bool all_targets)
Size getMS2Count_(const MSExperiment &exp)
returns number of all ms2 spectra in an MSExperiment
Structure for storing results.
Definition: Ms2IdentificationRate.h:36
all meta data of a mzTab file. Please refer to specification for documentation.
Definition: MzTab.h:118
Container for peptide identifications from multiple spectra.
Definition: PeptideIdentificationList.h:66
Represents the set of candidates (SpectrumMatches) identified for a single precursor spectrum.
Definition: PeptideIdentification.h:63
This class serves as an abstract base class for all QC classes.
Definition: QCBase.h:29
A more convenient string class.
Definition: String.h:34
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition: Types.h:97
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19