OpenMS
Loading...
Searching...
No Matches
ModificationsDB.h
Go to the documentation of this file.
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: Timo Sachsenberg $
6// $Authors: Andreas Bertsch $
7// --------------------------------------------------------------------------
8
9#pragma once
10
14
15#include <set>
16#include <memory> // unique_ptr
17#include <unordered_map>
18
19namespace OpenMS
20{
21 // forward declarations
22 class ResidueModification;
23 class Residue;
24
49 class OPENMS_DLLAPI ModificationsDB
50 {
51public:
52
55
57 static ModificationsDB* initializeModificationsDB(OpenMS::String unimod_file = "CHEMISTRY/unimod.xml", OpenMS::String custommod_file = "CHEMISTRY/custom_mods.xml", OpenMS::String psimod_file = "CHEMISTRY/PSI-MOD.obo", OpenMS::String xlmod_file = "CHEMISTRY/XLMOD.obo");
58
60 static bool isInstantiated();
61
62 friend class CrossLinksDB;
63 // for access to addNewModification_ (without checking presence)
64 friend class Residue;
65 friend class AASequence;
66
69
75
84 void searchModifications(std::set<const ResidueModification*>& mods,
85 const String& mod_name,
86 const String& residue = "",
87 ResidueModification::TermSpecificity term_spec = ResidueModification::NUMBER_OF_TERM_SPECIFICITY) const;
88
99
115 bool& multiple_matches,
116 const String& residue = "",
117 ResidueModification::TermSpecificity term_spec = ResidueModification::NUMBER_OF_TERM_SPECIFICITY) const;
118
132 const ResidueModification* getModification(const String& mod_name, const String& residue = "", ResidueModification::TermSpecificity term_spec = ResidueModification::NUMBER_OF_TERM_SPECIFICITY) const;
133
135 bool has(const String& modification) const;
136
144 const ResidueModification* addModification(std::unique_ptr<ResidueModification> new_mod);
145
154
163 Size findModificationIndex(const String& mod_name) const;
164
172 void searchModificationsByDiffMonoMass(std::vector<String>& mods, double mass, double max_error, const String& residue = "", ResidueModification::TermSpecificity term_spec = ResidueModification::NUMBER_OF_TERM_SPECIFICITY);
173 void searchModificationsByDiffMonoMass(std::vector<const ResidueModification*>& mods, double mass, double max_error, const String& residue = "", ResidueModification::TermSpecificity term_spec = ResidueModification::NUMBER_OF_TERM_SPECIFICITY);
174
182 void searchModificationsByDiffMonoMassSorted(std::vector<String>& mods, double mass, double max_error, const String& residue = "", ResidueModification::TermSpecificity term_spec = ResidueModification::NUMBER_OF_TERM_SPECIFICITY);
183 void searchModificationsByDiffMonoMassSorted(std::vector<const ResidueModification*>& mods, double mass, double max_error, const String& residue = "", ResidueModification::TermSpecificity term_spec = ResidueModification::NUMBER_OF_TERM_SPECIFICITY);
184
185
206 const ResidueModification* getBestModificationByDiffMonoMass(double mass, double max_error, const String& residue = "", ResidueModification::TermSpecificity term_spec = ResidueModification::NUMBER_OF_TERM_SPECIFICITY);
207
209 void getAllSearchModifications(std::vector<String>& modifications) const;
210
212 void writeTSV(const String& filename);
213
214 protected:
215
217 static bool is_instantiated_;
218
220 std::vector<ResidueModification*> mods_;
221
223 std::unordered_map<String, std::set<const ResidueModification*> > modification_names_;
224
239 bool residuesMatch_(const char residue, const ResidueModification* curr_mod) const;
240
241private:
242
251 explicit ModificationsDB(const OpenMS::String& unimod_file = "CHEMISTRY/unimod.xml", const OpenMS::String& custommod_file = "CHEMISTRY/custom_mods.xml", const OpenMS::String& psimod_file = "CHEMISTRY/PSI-MOD.obo", const OpenMS::String& xlmod_file = "CHEMISTRY/XLMOD.obo");
252
255
259
266
273
279 void readFromOBOFile(const String& filename);
280
282 void readFromUnimodXMLFile(const String& filename);
283 };
284}
Representation of a peptide/protein sequence.
Definition AASequence.h:88
Definition CrossLinksDB.h:17
database which holds all residue modifications from UniMod
Definition ModificationsDB.h:50
void searchModificationsByDiffMonoMass(std::vector< String > &mods, double mass, double max_error, const String &residue="", ResidueModification::TermSpecificity term_spec=ResidueModification::NUMBER_OF_TERM_SPECIFICITY)
Collects all modifications with delta mass inside a tolerance window.
Size getNumberOfModifications() const
Returns the number of modifications read from the unimod.xml file.
bool residuesMatch_(const char residue, const ResidueModification *curr_mod) const
Helper function to check if a residue matches the origin for a modification.
const ResidueModification * addModification(std::unique_ptr< ResidueModification > new_mod)
Add a new modification to ModificationsDB. If the modification already exists (based on its fullID) i...
const ResidueModification * searchModification(const ResidueModification &mod_in) const
Returns a pointer to an exact match of the given modification if present in the DB.
void writeTSV(const String &filename)
Writes tab separated entries: FullId,FullName,Origin,AA,TerminusSpecificity,DiffMonoMass (including h...
std::vector< ResidueModification * > mods_
Stores the modifications.
Definition ModificationsDB.h:220
const ResidueModification * getModification(Size index) const
Returns the modification with the given index. note: out-of-bounds check is only performed in debug m...
void searchModificationsByDiffMonoMassSorted(std::vector< const ResidueModification * > &mods, double mass, double max_error, const String &residue="", ResidueModification::TermSpecificity term_spec=ResidueModification::NUMBER_OF_TERM_SPECIFICITY)
bool has(const String &modification) const
Returns true if the modification exists.
const ResidueModification * addNewModification_(const ResidueModification &new_mod)
Add a new modification to ModificationsDB without checking if it was inside already.
Size findModificationIndex(const String &mod_name) const
Returns the index of the modification in the mods_ vector; a unique name must be given.
void searchModificationsByDiffMonoMass(std::vector< const ResidueModification * > &mods, double mass, double max_error, const String &residue="", ResidueModification::TermSpecificity term_spec=ResidueModification::NUMBER_OF_TERM_SPECIFICITY)
const ResidueModification * searchModificationsFast(const String &mod_name, bool &multiple_matches, const String &residue="", ResidueModification::TermSpecificity term_spec=ResidueModification::NUMBER_OF_TERM_SPECIFICITY) const
Returns the modification which has the given name as synonym (fast version)
void searchModificationsByDiffMonoMassSorted(std::vector< String > &mods, double mass, double max_error, const String &residue="", ResidueModification::TermSpecificity term_spec=ResidueModification::NUMBER_OF_TERM_SPECIFICITY)
Collects all modifications with delta mass inside a tolerance window and adds them sorted by mass dif...
const ResidueModification * getModification(const String &mod_name, const String &residue="", ResidueModification::TermSpecificity term_spec=ResidueModification::NUMBER_OF_TERM_SPECIFICITY) const
Returns the modification with the given name.
void readFromUnimodXMLFile(const String &filename)
Adds modifications from a given file in Unimod XML format.
static ModificationsDB * getInstance()
Returns a pointer to the modifications DB (singleton)
virtual ~ModificationsDB()
Destructor.
static bool isInstantiated()
Check whether ModificationsDB was instantiated before.
ModificationsDB(const OpenMS::String &unimod_file="CHEMISTRY/unimod.xml", const OpenMS::String &custommod_file="CHEMISTRY/custom_mods.xml", const OpenMS::String &psimod_file="CHEMISTRY/PSI-MOD.obo", const OpenMS::String &xlmod_file="CHEMISTRY/XLMOD.obo")
static bool is_instantiated_
Stores whether ModificationsDB was instantiated before.
Definition ModificationsDB.h:217
ModificationsDB & operator=(const ModificationsDB &aa)
Assignment operator.
static ModificationsDB * initializeModificationsDB(OpenMS::String unimod_file="CHEMISTRY/unimod.xml", OpenMS::String custommod_file="CHEMISTRY/custom_mods.xml", OpenMS::String psimod_file="CHEMISTRY/PSI-MOD.obo", OpenMS::String xlmod_file="CHEMISTRY/XLMOD.obo")
Initializes the modification DB with non-default modification files (can only be done once)
void searchModifications(std::set< const ResidueModification * > &mods, const String &mod_name, const String &residue="", ResidueModification::TermSpecificity term_spec=ResidueModification::NUMBER_OF_TERM_SPECIFICITY) const
Collects all modifications which have the given name as synonym.
ModificationsDB(const ModificationsDB &residue_db)
Copy constructor.
const ResidueModification * getBestModificationByDiffMonoMass(double mass, double max_error, const String &residue="", ResidueModification::TermSpecificity term_spec=ResidueModification::NUMBER_OF_TERM_SPECIFICITY)
Returns the best matching modification for the given delta mass and residue.
void readFromOBOFile(const String &filename)
Adds modifications from a given file in OBO format.
const ResidueModification * addModification(const ResidueModification &new_mod)
Add a new modification to ModificationsDB. If the modification already exists (based on its fullID) i...
void getAllSearchModifications(std::vector< String > &modifications) const
Collects all modifications that can be used for identification searches.
std::unordered_map< String, std::set< const ResidueModification * > > modification_names_
Stores the mappings of (unique) names to the modifications.
Definition ModificationsDB.h:223
Representation of a modification on an amino acid residue.
Definition ResidueModification.h:55
TermSpecificity
Position where the modification is allowed to occur.
Definition ResidueModification.h:74
Representation of an amino acid residue.
Definition Residue.h:40
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