residue data base which holds residues More...
#include <OpenMS/CHEMISTRY/ResidueDB.h>
Public Types | |
Typedefs | |
typedef std::set< Residue * >::iterator | ResidueIterator |
typedef std::set< const Residue * >::const_iterator | ResidueConstIterator |
Public Member Functions | |
Constructors and Destructors | |
virtual | ~ResidueDB () |
destructor More... | |
Accessors | |
Size | getNumberOfResidues () const |
returns the number of residues stored More... | |
Size | getNumberOfModifiedResidues () const |
returns the number of modified residues stored More... | |
const Residue * | getResidue (const String &name) const |
returns a pointer to the residue with name, 3 letter code or 1 letter code name More... | |
const Residue * | getResidue (const unsigned char &one_letter_code) const |
returns a pointer to the residue with 1 letter code name More... | |
const Residue * | getModifiedResidue (const String &name) |
Returns a pointer to a modified residue given a modification name. More... | |
const Residue * | getModifiedResidue (const Residue *residue, const String &name) |
Returns a pointer to a modified residue given a residue and a modification name. More... | |
const std::set< const Residue * > | getResidues (const String &residue_set="All") const |
returns a set of all residues stored in this residue db More... | |
const std::set< String > & | getResidueSets () const |
returns all residue sets that are registered which this instance More... | |
void | setResidues (const String &filename) |
sets the residues from given file More... | |
void | addResidue (const Residue &residue) |
adds a residue, i.e. a unknown residue, where only the weight is known More... | |
Predicates | |
bool | hasResidue (const String &name) const |
returns true if the db contains a residue with the given name More... | |
bool | hasResidue (const Residue *residue) const |
returns true if the db contains the residue of the given pointer More... | |
Iterators | |
ResidueIterator | beginResidue () |
ResidueIterator | endResidue () |
ResidueConstIterator | beginResidue () const |
ResidueConstIterator | endResidue () const |
Static Public Member Functions | |
static ResidueDB * | getInstance () |
this member function serves as a replacement of the constructor More... | |
Protected Member Functions | |
void | readResiduesFromFile_ (const String &filename) |
reads residues from the given file More... | |
Residue * | parseResidue_ (Map< String, String > &values) |
parses a residue, given the key/value pairs from i.e. an XML file More... | |
void | clear_ () |
deletes all sub-instances of the stored data like modifications and residues More... | |
void | clearResidues_ () |
clears the residues More... | |
void | buildResidueNames_ () |
builds an index of residue names for fast access, synonyms are also considered More... | |
void | addResidue_ (Residue *residue) |
Private Constructors | |
ResidueDB () | |
default constructor More... | |
ResidueDB (const ResidueDB &residue_db) | |
copy constructor More... | |
Assignment | |
ResidueDB & | operator= (const ResidueDB &aa) |
assignment operator More... | |
Protected Attributes | |
boost::unordered_map< String, Residue * > | residue_names_ |
Residue * | residue_by_one_letter_code_ [256] |
Map< String, Map< String, Residue * > > | residue_mod_names_ |
std::set< Residue * > | residues_ |
std::set< const Residue * > | const_residues_ |
std::set< Residue * > | modified_residues_ |
std::set< const Residue * > | const_modified_residues_ |
Map< String, std::set< const Residue * > > | residues_by_set_ |
std::set< String > | residue_sets_ |
residue data base which holds residues
The residues stored in this DB are defined in a XML file under data/CHEMISTRY/residues.xml
By default no modified residues are stored in an instance. However, if one queries the instance with getModifiedResidue, a new modified residue is added.
typedef std::set<const Residue*>::const_iterator ResidueConstIterator |
typedef std::set<Residue*>::iterator ResidueIterator |
|
virtual |
destructor
|
protected |
default constructor
void addResidue | ( | const Residue & | residue | ) |
adds a residue, i.e. a unknown residue, where only the weight is known
|
protected |
|
inline |
|
inline |
|
protected |
builds an index of residue names for fast access, synonyms are also considered
|
protected |
deletes all sub-instances of the stored data like modifications and residues
|
protected |
clears the residues
|
inline |
|
inline |
|
inlinestatic |
this member function serves as a replacement of the constructor
Returns a pointer to a modified residue given a modification name.
The "base" residue is looked up in ModificationsDB using the modification name. The modified residue is added to the database if it doesn't exist yet.
Returns a pointer to a modified residue given a residue and a modification name.
The modified residue is added to the database if it doesn't exist yet.
Exception::IllegalArgument | if the residue was not found |
Exception::InvalidValue | if no matching modification was found (via ModificationsDB::getModification) |
Size getNumberOfModifiedResidues | ( | ) | const |
returns the number of modified residues stored
Size getNumberOfResidues | ( | ) | const |
returns the number of residues stored
returns a pointer to the residue with name, 3 letter code or 1 letter code name
const Residue* getResidue | ( | const unsigned char & | one_letter_code | ) | const |
returns a pointer to the residue with 1 letter code name
returns a set of all residues stored in this residue db
The possible residues are defined in share/OpenMS/CHEMISTRY/Residues.xml. At the moment the following sets are available: All - all residues stored in the file Natural20 - default 20 naturally occurring residues Natural19WithoutI - default natural amino acids, excluding isoleucine (isobaric to leucine) Natural19WithoutL - default natural amino acids, excluding leucine (isobaric to isoleucine) Natural19J - default natural amino acids, (isobaric leucine/isoleucine are marked by 'J') AmbiguousWithoutX - all amino acids, including ambiguous ones: B (asparagine or aspartate), Z (glutamine or glutamate), J (isoleucine or leucine) Ambiguous - all amino acids including all ambiguous ones (X can be every other amino acid) AllNatural - naturally occurring residues, including selenocysteine (U)
Exception::ElementNotFound | if the specified residue set is not defined |
const std::set<String>& getResidueSets | ( | ) | const |
returns all residue sets that are registered which this instance
bool hasResidue | ( | const String & | name | ) | const |
returns true if the db contains a residue with the given name
bool hasResidue | ( | const Residue * | residue | ) | const |
returns true if the db contains the residue of the given pointer
parses a residue, given the key/value pairs from i.e. an XML file
|
protected |
reads residues from the given file
Exception::ParseError | if the file cannot be parsed |
void setResidues | ( | const String & | filename | ) |
sets the residues from given file
|
protected |
|
protected |
|
protected |
|
protected |
|
protected |
|
protected |
OpenMS / TOPP release 2.3.0 | Documentation generated on Tue Jan 9 2018 18:22:12 using doxygen 1.8.13 |