Search for cross-linked peptide pairs in tandem MS spectra. More...

#include <OpenMS/ANALYSIS/XLMS/OpenPepXLLFAlgorithm.h>

Inheritance diagram for OpenPepXLLFAlgorithm:

Collaboration diagram for OpenPepXLLFAlgorithm:

Public Types
enum	ExitCodes { EXECUTION_OK , ILLEGAL_PARAMETERS , UNEXPECTED_RESULT , INCOMPATIBLE_INPUT_DATA }
	Exit codes. More...

Public Types inherited from ProgressLogger
enum	LogType { CMD , GUI , NONE }
	Possible log types. More...

Public Member Functions
	OpenPepXLLFAlgorithm ()
	Default constructor. More...

	~OpenPepXLLFAlgorithm () override
	Default destructor. More...

ExitCodes	run (PeakMap &unprocessed_spectra, std::vector< FASTAFile::FASTAEntry > &fasta_db, std::vector< ProteinIdentification > &protein_ids, std::vector< PeptideIdentification > &peptide_ids, std::vector< std::vector< OPXLDataStructs::CrossLinkSpectrumMatch > > &all_top_csms, PeakMap &spectra)
	Performs the main function of this class, the search for cross-linked peptides. More...

Public Member Functions inherited from DefaultParamHandler
	DefaultParamHandler (const String &name)
	Constructor with name that is displayed in error messages. More...

	DefaultParamHandler (const DefaultParamHandler &rhs)
	Copy constructor. More...

virtual	~DefaultParamHandler ()
	Destructor. More...

DefaultParamHandler &	operator= (const DefaultParamHandler &rhs)
	Assignment operator. More...

virtual bool	operator== (const DefaultParamHandler &rhs) const
	Equality operator. More...

void	setParameters (const Param &param)
	Sets the parameters. More...

const Param &	getParameters () const
	Non-mutable access to the parameters. More...

const Param &	getDefaults () const
	Non-mutable access to the default parameters. More...

const String &	getName () const
	Non-mutable access to the name. More...

void	setName (const String &name)
	Mutable access to the name. More...

const std::vector< String > &	getSubsections () const
	Non-mutable access to the registered subsections. More...

Public Member Functions inherited from ProgressLogger
	ProgressLogger ()
	Constructor. More...

virtual	~ProgressLogger ()
	Destructor. More...

	ProgressLogger (const ProgressLogger &other)
	Copy constructor. More...

ProgressLogger &	operator= (const ProgressLogger &other)
	Assignment Operator. More...

void	setLogType (LogType type) const
	Sets the progress log that should be used. The default type is NONE! More...

LogType	getLogType () const
	Returns the type of progress log being used. More...

void	setLogger (ProgressLoggerImpl *logger)
	Sets the logger to be used for progress logging. More...

void	startProgress (SignedSize begin, SignedSize end, const String &label) const
	Initializes the progress display. More...

void	setProgress (SignedSize value) const
	Sets the current progress. More...

void	endProgress (UInt64 bytes_processed=0) const

void	nextProgress () const
	increment progress by 1 (according to range begin-end) More...

Private Member Functions
void	updateMembers_ () override
	This method is used to update extra member variables at the end of the setParameters() method. More...

Private Attributes
String	decoy_string_

bool	decoy_prefix_

Int	min_precursor_charge_

Int	max_precursor_charge_

double	precursor_mass_tolerance_

bool	precursor_mass_tolerance_unit_ppm_

IntList	precursor_correction_steps_

double	fragment_mass_tolerance_

double	fragment_mass_tolerance_xlinks_

bool	fragment_mass_tolerance_unit_ppm_

StringList	cross_link_residue1_

StringList	cross_link_residue2_

double	cross_link_mass_

DoubleList	cross_link_mass_mono_link_

String	cross_link_name_

StringList	fixedModNames_

StringList	varModNames_

Size	max_variable_mods_per_peptide_

Size	peptide_min_size_

Size	missed_cleavages_

String	enzyme_name_

Int	number_top_hits_

String	deisotope_mode_

bool	use_sequence_tags_

Size	sequence_tag_min_length_

String	add_y_ions_

String	add_b_ions_

String	add_x_ions_

String	add_a_ions_

String	add_c_ions_

String	add_z_ions_

String	add_losses_

Additional Inherited Members
Static Public Member Functions inherited from DefaultParamHandler
static void	writeParametersToMetaValues (const Param &write_this, MetaInfoInterface &write_here, const String &key_prefix="")
	Writes all parameters to meta values. More...

Protected Member Functions inherited from DefaultParamHandler
void	defaultsToParam_ ()
	Updates the parameters after the defaults have been set in the constructor. More...

Protected Attributes inherited from DefaultParamHandler
Param	param_
	Container for current parameters. More...

Param	defaults_
	Container for default parameters. This member should be filled in the constructor of derived classes! More...

std::vector< String >	subsections_
	Container for registered subsections. This member should be filled in the constructor of derived classes! More...

String	error_name_
	Name that is displayed in error messages during the parameter checking. More...

bool	check_defaults_
	If this member is set to false no checking if parameters in done;. More...

bool	warn_empty_defaults_
	If this member is set to false no warning is emitted when defaults are empty;. More...

Protected Attributes inherited from ProgressLogger
LogType	type_

time_t	last_invoke_

ProgressLoggerImpl *	current_logger_

Static Protected Attributes inherited from ProgressLogger
static int	recursion_depth_

Detailed Description

Search for cross-linked peptide pairs in tandem MS spectra.

This tool performs a search for cross-links in the given mass spectra.

It executes the following steps in order:

Processing of spectra: deisotoping and filtering
Digesting and preprocessing the protein database, building a peptide pair index dependent on the precursor masses of the MS2 spectra
Generating theoretical spectra of cross-linked peptides and aligning the experimental spectra against those
Scoring of cross-link spectrum matches
Using PeptideIndexer to map the peptides to all possible source proteins

See below for available parameters and more functionality.

Input: MS2 spectra and fasta database of proteins expected to be cross-linked in the sample

The spectra should be provided as one PeakMap. If you have multiple files, e.g. for multiple fractions, you should run this tool on each file separately. The database should be provided as a vector of FASTAEntries containing the target and decoy proteins.

Parameters

The parameters for fixed and variable modifications refer to additional modifications beside the cross-linker. The linker used in the experiment has to be described using the cross-linker specific parameters. Only one mass is allowed for a cross-linker that links two peptides, while multiple masses are possible for mono-links of the same cross-linking reagent. Mono-links are cross-linkers, that are linked to one peptide by one of their two reactive groups. To search for isotopically labeled pairs of cross-linkers see the tool OpenPepXL. The parameters -cross_linker:residue1 and -cross_linker:residue2 are used to enumerate the amino acids, that each end of the linker can react with. This way any heterobifunctional cross-linker can be defined. To define a homobifunctional cross-linker, these two parameters should have the same value. The parameter -cross_linker:name is used to solve ambiguities caused by different cross-linkers with the same mass after the linking reaction (see section on output for clarification).

Output: XL-MS Identifications with scores and linked positions in the proteins

The input parameters protein_ids and peptide_ids are filled with XL-MS search parameters and IDs

pot. predecessor tools	→ OpenPepXLLF →	pot. successor tools
-	→ OpenPepXLLF →	-

Member Enumeration Documentation

◆ ExitCodes

enum ExitCodes

Exit codes.

Enumerator
EXECUTION_OK
ILLEGAL_PARAMETERS
UNEXPECTED_RESULT
INCOMPATIBLE_INPUT_DATA

Constructor & Destructor Documentation

◆ OpenPepXLLFAlgorithm()

OpenPepXLLFAlgorithm ( )

Default constructor.

◆ ~OpenPepXLLFAlgorithm()

~OpenPepXLLFAlgorithm ( )

override

Default destructor.

Member Function Documentation

◆ run()

ExitCodes run	(	PeakMap &	unprocessed_spectra,
		std::vector< FASTAFile::FASTAEntry > &	fasta_db,
		std::vector< ProteinIdentification > &	protein_ids,
		std::vector< PeptideIdentification > &	peptide_ids,
		std::vector< std::vector< OPXLDataStructs::CrossLinkSpectrumMatch > > &	all_top_csms,
		PeakMap &	spectra
	)

Performs the main function of this class, the search for cross-linked peptides.

Parameters

unprocessed_spectra	The input PeakMap of experimental spectra
fasta_db	The protein database containing targets and decoys
protein_ids	A result vector containing search settings. Should contain one PeptideIdentification.
peptide_ids	A result vector containing cross-link spectrum matches as PeptideIdentifications and PeptideHits. Should be empty.
all_top_csms	A result vector containing cross-link spectrum matches as CrossLinkSpectrumMatches. Should be empty. This is only necessary for writing out xQuest type spectrum files.
spectra	A result vector containing the input spectra after preprocessing and filtering. Should be empty. This is only necessary for writing out xQuest type spectrum files.

◆ updateMembers_()

void updateMembers_ ( )

overrideprivatevirtual

This method is used to update extra member variables at the end of the setParameters() method.

Also call it at the end of the derived classes' copy constructor and assignment operator.

The default implementation is empty.

Reimplemented from DefaultParamHandler.

Member Data Documentation

◆ add_a_ions_

String add_a_ions_

private

◆ add_b_ions_

String add_b_ions_

private

◆ add_c_ions_

String add_c_ions_

private

◆ add_losses_

String add_losses_

private

◆ add_x_ions_

String add_x_ions_

private

◆ add_y_ions_

String add_y_ions_

private

◆ add_z_ions_

String add_z_ions_

private

◆ cross_link_mass_

double cross_link_mass_

private

◆ cross_link_mass_mono_link_

DoubleList cross_link_mass_mono_link_

private

◆ cross_link_name_

String cross_link_name_

private

◆ cross_link_residue1_

StringList cross_link_residue1_

private

◆ cross_link_residue2_

StringList cross_link_residue2_

private

◆ decoy_prefix_

bool decoy_prefix_

private

◆ decoy_string_

String decoy_string_

private

◆ deisotope_mode_

String deisotope_mode_

private

◆ enzyme_name_

String enzyme_name_

private

◆ fixedModNames_

StringList fixedModNames_

private

◆ fragment_mass_tolerance_

double fragment_mass_tolerance_

private

◆ fragment_mass_tolerance_unit_ppm_

bool fragment_mass_tolerance_unit_ppm_

private

◆ fragment_mass_tolerance_xlinks_

double fragment_mass_tolerance_xlinks_

private

◆ max_precursor_charge_

Int max_precursor_charge_

private

◆ max_variable_mods_per_peptide_

Size max_variable_mods_per_peptide_

private

◆ min_precursor_charge_

Int min_precursor_charge_

private

◆ missed_cleavages_

Size missed_cleavages_

private

◆ number_top_hits_

Int number_top_hits_

private

◆ peptide_min_size_

Size peptide_min_size_

private

◆ precursor_correction_steps_

IntList precursor_correction_steps_

private

◆ precursor_mass_tolerance_

double precursor_mass_tolerance_

private

◆ precursor_mass_tolerance_unit_ppm_

bool precursor_mass_tolerance_unit_ppm_

private

◆ sequence_tag_min_length_

Size sequence_tag_min_length_

private

◆ use_sequence_tags_

bool use_sequence_tags_

private

◆ varModNames_

StringList varModNames_

private

Public Types

Public Member Functions

Private Member Functions

Private Attributes

Additional Inherited Members

Detailed Description

Input: MS2 spectra and fasta database of proteins expected to be cross-linked in the sample

Parameters

Output: XL-MS Identifications with scores and linked positions in the proteins

Member Enumeration Documentation

◆ ExitCodes

Constructor & Destructor Documentation

◆ OpenPepXLLFAlgorithm()

◆ ~OpenPepXLLFAlgorithm()

Member Function Documentation

◆ run()

◆ updateMembers_()

Member Data Documentation

◆ add_a_ions_

◆ add_b_ions_

◆ add_c_ions_

◆ add_losses_

◆ add_x_ions_

◆ add_y_ions_

◆ add_z_ions_

◆ cross_link_mass_

◆ cross_link_mass_mono_link_

◆ cross_link_name_

◆ cross_link_residue1_

◆ cross_link_residue2_

◆ decoy_prefix_

◆ decoy_string_

◆ deisotope_mode_

◆ enzyme_name_

◆ fixedModNames_

◆ fragment_mass_tolerance_

◆ fragment_mass_tolerance_unit_ppm_

◆ fragment_mass_tolerance_xlinks_

◆ max_precursor_charge_

◆ max_variable_mods_per_peptide_

◆ min_precursor_charge_

◆ missed_cleavages_

◆ number_top_hits_

◆ peptide_min_size_

◆ precursor_correction_steps_

◆ precursor_mass_tolerance_

◆ precursor_mass_tolerance_unit_ppm_

◆ sequence_tag_min_length_

◆ use_sequence_tags_

◆ varModNames_