A map alignment algorithm based on peptide identifications from MS2 spectra. More...
#include <OpenMS/ANALYSIS/MAPMATCHING/MapAlignmentAlgorithmIdentification.h>
Public Member Functions | |
MapAlignmentAlgorithmIdentification () | |
Default constructor. More... | |
virtual | ~MapAlignmentAlgorithmIdentification () |
Destructor. More... | |
template<typename DataType > | |
void | setReference (DataType &data) |
template<typename DataType > | |
void | align (std::vector< DataType > &data, std::vector< TransformationDescription > &transformations, Int reference_index=-1) |
Align feature maps, consensus maps, peak maps, or peptide identifications. 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... | |
Public Member Functions inherited from ProgressLogger | |
ProgressLogger () | |
Constructor. More... | |
~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 | 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 () const |
Ends the progress display. More... | |
Protected Types | |
typedef std::map< String, DoubleList > | SeqToList |
Type to store retention times given for individual peptide sequences. More... | |
typedef std::map< String, double > | SeqToValue |
Type to store one representative retention time per peptide sequence. More... | |
Protected Member Functions | |
void | computeMedians_ (SeqToList &rt_data, SeqToValue &medians, bool sorted=false) |
Compute the median retention time for each peptide sequence. More... | |
bool | getRetentionTimes_ (std::vector< PeptideIdentification > &peptides, SeqToList &rt_data) |
Collect retention time data ("RT" MetaInfo) from peptide IDs. More... | |
bool | getRetentionTimes_ (PeakMap &experiment, SeqToList &rt_data) |
Collect retention time data ("RT" MetaInfo) from peptide IDs annotated to spectra. More... | |
template<typename MapType > | |
bool | getRetentionTimes_ (MapType &features, SeqToList &rt_data) |
Collect retention time data ("RT" MetaInfo) from peptide IDs contained in feature maps or consensus maps. More... | |
void | computeTransformations_ (std::vector< SeqToList > &rt_data, std::vector< TransformationDescription > &transforms, bool sorted=false) |
Compute retention time transformations from RT data grouped by peptide sequence. More... | |
void | checkParameters_ (const Size runs) |
Check that parameter values are valid. More... | |
void | getReference_ () |
Get reference retention times. More... | |
Protected Member Functions inherited from DefaultParamHandler | |
virtual void | updateMembers_ () |
This method is used to update extra member variables at the end of the setParameters() method. More... | |
void | defaultsToParam_ () |
Updates the parameters after the defaults have been set in the constructor. More... | |
Protected Attributes | |
Int | reference_index_ |
Index of input file to use as reference (if any) More... | |
SeqToValue | reference_ |
Reference retention times (per peptide sequence) More... | |
Size | min_run_occur_ |
Minimum number of runs a peptide must occur in. 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_ |
Private Member Functions | |
MapAlignmentAlgorithmIdentification (const MapAlignmentAlgorithmIdentification &) | |
Copy constructor intentionally not implemented -> private. More... | |
MapAlignmentAlgorithmIdentification & | operator= (const MapAlignmentAlgorithmIdentification &) |
Assignment operator intentionally not implemented -> private. More... | |
Additional Inherited Members | |
Public Types inherited from ProgressLogger | |
enum | LogType { CMD, GUI, NONE } |
Possible log types. More... | |
Static Protected Member Functions inherited from ProgressLogger | |
static String | logTypeToFactoryName_ (LogType type) |
Return the name of the factory product used for this log type. More... | |
Static Protected Attributes inherited from ProgressLogger | |
static int | recursion_depth_ |
A map alignment algorithm based on peptide identifications from MS2 spectra.
PeptideIdentification instances are grouped by sequence of the respective best-scoring PeptideHit and retention time data is collected (PeptideIdentification::getRT()). ID groups with the same sequence in different maps represent points of correspondence between the maps and form the basis of the alignment.
Each map is aligned to a reference retention time scale. This time scale can either come from a reference file (reference
parameter) or be computed as a consensus of the input maps (median retention times over all maps of the ID groups). The maps are then aligned to this scale as follows:
The median retention time of each ID group in a map is mapped to the reference retention time of this group. Cubic spline smoothing is used to convert this mapping to a smooth function. Retention times in the map are transformed to the consensus scale by applying this function.
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Type to store retention times given for individual peptide sequences.
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protected |
Type to store one representative retention time per peptide sequence.
Default constructor.
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virtual |
Destructor.
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private |
Copy constructor intentionally not implemented -> private.
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inline |
Align feature maps, consensus maps, peak maps, or peptide identifications.
data | Vector of input data (FeatureMap, ConsensusMap, PeakMap or vector<PeptideIdentification> ) that should be aligned. |
transformations | Vector of RT transformations that will be computed. |
reference_index | Index in data of the reference to align to, if any |
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Check that parameter values are valid.
Currently only 'min_run_occur' is checked.
runs | Number of runs (input files) to be aligned |
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Compute the median retention time for each peptide sequence.
rt_data | Lists of RT values for diff. peptide sequences (input, will be sorted) |
medians | Median RT values for the peptide sequences (output) |
sorted | Are RT lists already sorted? |
Exception::IllegalArgument | if the input list is empty |
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Compute retention time transformations from RT data grouped by peptide sequence.
rt_data | Lists of RT values for diff. peptide sequences, per dataset (input, will be sorted) |
transforms | Resulting transformations, per dataset (output) |
sorted | Are RT lists already sorted? |
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Get reference retention times.
If a reference file is supplied via the reference
parameter, extract retention time information and store it in reference_.
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Collect retention time data ("RT" MetaInfo) from peptide IDs.
peptides | Input peptide IDs (lists of peptide hits will be sorted) |
rt_data | Lists of RT values for diff. peptide sequences (output) |
Collect retention time data ("RT" MetaInfo) from peptide IDs annotated to spectra.
experiment | Input map for RT data |
rt_data | Lists of RT values for diff. peptide sequences (output) |
Collect retention time data ("RT" MetaInfo) from peptide IDs contained in feature maps or consensus maps.
The following global flags (mutually exclusive) influence the processing:
Depending on use_unassigned_peptides
, unassigned peptide IDs are used in addition to IDs annotated to features.
Depending on use_feature_rt
, feature retention times are used instead of peptide retention times.
features | Input features for RT data |
rt_data | Lists of RT values for diff. peptide sequences (output) |
References MSExperiment::begin(), and MSExperiment::end().
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private |
Assignment operator intentionally not implemented -> private.
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inline |
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Minimum number of runs a peptide must occur in.
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Reference retention times (per peptide sequence)
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Index of input file to use as reference (if any)
OpenMS / TOPP release 2.3.0 | Documentation generated on Tue Jan 9 2018 18:22:10 using doxygen 1.8.13 |