OpenMS
2.6.0
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Abstract base class for all ConsensusID algorithms (that calculate a consensus from multiple ID runs). More...
#include <OpenMS/ANALYSIS/ID/ConsensusIDAlgorithm.h>
Classes | |
struct | HitInfo |
Public Member Functions | |
void | apply (std::vector< PeptideIdentification > &ids, const std::map< String, String > &se_info, Size number_of_runs=0) |
Calculates the consensus ID for a set of peptide identifications of one spectrum or (consensus) feature. More... | |
void | apply (std::vector< PeptideIdentification > &ids, Size number_of_runs=0) |
~ConsensusIDAlgorithm () override | |
Virtual destructor. 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... | |
virtual DefaultParamHandler & | operator= (const DefaultParamHandler &rhs) |
Assignment operator. More... | |
virtual bool | operator== (const DefaultParamHandler &rhs) const |
Equality operator. More... | |
void | setParameters (const Param ¶m) |
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... | |
Protected Types | |
typedef std::map< AASequence, HitInfo > | SequenceGrouping |
Mapping: peptide sequence -> (charge, scores) More... | |
Protected Member Functions | |
ConsensusIDAlgorithm () | |
Default constructor. More... | |
virtual void | apply_ (std::vector< PeptideIdentification > &ids, const std::map< String, String > &se_info, SequenceGrouping &results)=0 |
Consensus computation (to be implemented by subclasses). More... | |
void | updateMembers_ () override |
Docu in base class. More... | |
void | compareChargeStates_ (Int &recorded_charge, Int new_charge, const AASequence &peptide) |
Compare (and possibly update) charge state information. More... | |
Protected Member Functions inherited from DefaultParamHandler | |
void | defaultsToParam_ () |
Updates the parameters after the defaults have been set in the constructor. More... | |
Protected Attributes | |
Size | considered_hits_ |
Number of peptide hits considered per ID run (input parameter) More... | |
Size | number_of_runs_ |
Number of ID runs. More... | |
double | min_support_ |
Fraction of required support by other ID runs (input parameter) More... | |
bool | count_empty_ |
Count empty runs in "min_support" calculation? (input parameter) More... | |
bool | keep_old_scores_ |
Keep old scores? 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... | |
Private Member Functions | |
ConsensusIDAlgorithm (const ConsensusIDAlgorithm &) | |
Not implemented. More... | |
ConsensusIDAlgorithm & | operator= (const ConsensusIDAlgorithm &) |
Not implemented. More... | |
Additional Inherited Members | |
Static Public Member Functions inherited from DefaultParamHandler | |
static void | writeParametersToMetaValues (const Param &write_this, MetaInfoInterface &write_here, const String &prefix="") |
Writes all parameters to meta values. More... | |
Abstract base class for all ConsensusID algorithms (that calculate a consensus from multiple ID runs).
The main function is apply(), which aggregates several peptide identifications into one.
Derived classes should implement apply_(), which takes a list of peptide identifications and produces a map of peptide sequences with accompanying scores (and charge states). Currently there are two derived classes, OpenMS::ConsensusIDAlgorithmIdentity and OpenMS::ConsensusIDAlgorithmSimilarity. They serve as abstract base classes for algorithms that score only identical peptide sequences together and algorithms that take similarities between peptides into account, respectively.
See also the documentation of the TOPP tool, ConsensusID, for more information (e.g. on the filter:
parameters).
Name | Type | Default | Restrictions | Description |
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filter:considered_hits | int | 0 | min: 0 | The number of top hits in each ID run that are considered for consensus scoring ('0' for all hits). |
filter:min_support | float | 0.0 | min: 0.0 max: 1.0 | For each peptide hit from an ID run, the fraction of other ID runs that must support that hit (otherwise it is removed). |
filter:count_empty | string | false | true, false | Count empty ID runs (i.e. those containing no peptide hit for the current spectrum) when calculating 'min_support'? |
filter:keep_old_scores | string | false | true, false | if set, keeps the original scores as user params |
struct OpenMS::ConsensusIDAlgorithm::HitInfo |
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protected |
Mapping: peptide sequence -> (charge, scores)
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override |
Virtual destructor.
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protected |
Default constructor.
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private |
Not implemented.
void apply | ( | std::vector< PeptideIdentification > & | ids, |
const std::map< String, String > & | se_info, | ||
Size | number_of_runs = 0 |
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) |
Calculates the consensus ID for a set of peptide identifications of one spectrum or (consensus) feature.
Make sure that the score type (PeptideIdentification::getScoreType()) and the score orientation (PeptideIdentification::isHigherScoreBetter()) are set properly!
ids | Peptide identifications (input: more than one, output: one) |
number_of_runs | Number of ID runs (default: size of "ids") |
se_info | map from run identifiers to search engine infos to retain original search engine information |
void apply | ( | std::vector< PeptideIdentification > & | ids, |
Size | number_of_runs = 0 |
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) |
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protectedpure virtual |
Consensus computation (to be implemented by subclasses).
ids | Peptide identifications (input) |
se_info | mapping from run identifier to search engine to carry over infos to result |
results | Algorithm results (output). For each peptide sequence, two scores are expected: the actual consensus score and the "support" value, in this order. |
Implemented in ConsensusIDAlgorithmIdentity, and ConsensusIDAlgorithmSimilarity.
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protected |
Compare (and possibly update) charge state information.
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private |
Not implemented.
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overrideprotectedvirtual |
Docu in base class.
Reimplemented from DefaultParamHandler.
Reimplemented in ConsensusIDAlgorithmPEPMatrix, and ConsensusIDAlgorithmPEPIons.
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protected |
Number of peptide hits considered per ID run (input parameter)
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protected |
Count empty runs in "min_support" calculation? (input parameter)
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protected |
Keep old scores?
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protected |
Fraction of required support by other ID runs (input parameter)
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protected |
Number of ID runs.