Package org.biojava.nbio.structure
Class ChainImpl
- java.lang.Object
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- org.biojava.nbio.structure.ChainImpl
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- All Implemented Interfaces:
Serializable,Chain
public class ChainImpl extends Object implements Chain
A Chain in a PDB file. It contains several groups which can be of one of the types defined in theGroupTypeconstants.- Since:
- 1.4
- Author:
- Andreas Prlic, Jules Jacobsen
- See Also:
- Serialized Form
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Constructor Summary
Constructors Constructor Description ChainImpl()Constructs a ChainImpl object.
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Method Summary
All Methods Instance Methods Concrete Methods Modifier and Type Method Description voidaddGroup(Group group)Add a group to the list of ATOM record group of this chain.Objectclone()Returns an identical copy of this Chain.GroupgetAtomGroup(int position)Return the Group at given position, from within Groups with observed density in the chain, i.e.List<Group>getAtomGroups()Return all Groups with observed density in the chain, i.e.List<Group>getAtomGroups(GroupType type)Return a List of all (observed) Groups of a special type, one of:GroupType.AMINOACID,GroupType.HETATMorGroupType.NUCLEOTIDE.intgetAtomLength()Returns the number of Groups with observed density in the chain, i.e.StringgetAtomSequence()Returns the sequence of amino acids as it has been provided in the ATOM records.Sequence<?>getBJSequence()Converts the SEQRES groups of a Chain to a Biojava Sequence object.EntityInfogetEntityInfo()Returns the EntityInfo for this chain.EntityTypegetEntityType()Returns the EntityType of this chain.GroupgetGroupByPDB(ResidueNumber resNum)Get a group by its PDB residue numbering.Group[]getGroupsByPDB(ResidueNumber start, ResidueNumber end)Get all groups that are located between two PDB residue numbers.Group[]getGroupsByPDB(ResidueNumber start, ResidueNumber end, boolean ignoreMissing)Get all groups that are located between two PDB residue numbers.StringgetId()Get the 'private' asymId (internal chain IDs in mmCif) for this chain.StringgetName()Get the 'public' authId (chain ID in PDB file)GroupTypegetPredominantGroupType()Get the predominantGroupTypefor a given Chain, following these rules: if the ratio of number of residues of a certainGroupTypeto total non-water residues is above the threshold 0.95, then thatGroupTypeis returned if there is noGroupTypethat is above the threshold then theGroupTypewith most members is chosen, logging itList<SeqMisMatch>getSeqMisMatches()Gets annotated sequence mismatches for this chain.GroupgetSeqResGroup(int position)Return the Group at given position, from within groups in the SEQRES records of the chain, i.e.List<Group>getSeqResGroups()Returns a list of all groups in SEQRES records of the chain, i.e.List<Group>getSeqResGroups(GroupType type)Returns a List of all SEQRES groups of a special type, one of:GroupType.AMINOACID,GroupType.HETATMorGroupType.NUCLEOTIDE.intgetSeqResLength()Returns the number of groups in the SEQRES records of the chain, i.e.StringgetSeqResOneLetterSeq()Get the one letter sequence so that Sequence is guaranteed to be the same length as seqResGroups.StringgetSeqResSequence()Returns the PDB SEQRES sequence as a one-letter sequence string.StructuregetStructure()Returns the parent Structure of this chain.booleanisNucleicAcid()Tell whether given chain is DNA or RNAbooleanisProtein()Tell whether given chain is a protein chainbooleanisPureNonPolymer()Returns true if the given chain is composed of non-polymeric (including water) groups only.booleanisWaterOnly()Tests if a chain is consisting of water molecules onlyvoidsetAtomGroups(List<Group> groups)Set all Groups with observed density in the chain, i.e.voidsetEntityInfo(EntityInfo mol)Sets the Entity informationvoidsetId(String asymId)Set the 'private' asymId (internal chain IDs in mmCif) for this chain.voidsetName(String authId)Set the 'public' authId (chain ID in PDB file)voidsetSeqMisMatches(List<SeqMisMatch> seqMisMatches)Sets annotated sequence mismatches for this chain.voidsetSeqResGroups(List<Group> groups)Sets the list of SeqResGroups for this chain.voidsetStructure(Structure parent)Sets the back-reference to its parent Structure.StringtoMMCIF()Convert this Chain to a String in mmCIF formatStringtoPDB()Convert this Chain to a String in PDB formatStringtoString()
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Constructor Detail
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ChainImpl
public ChainImpl()
Constructs a ChainImpl object.
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Method Detail
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getId
public String getId()
Description copied from interface:ChainGet the 'private' asymId (internal chain IDs in mmCif) for this chain.- Specified by:
getIdin interfaceChain- Returns:
- the asymId
- See Also:
Chain.setId(String),Chain.getName()
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setId
public void setId(String asymId)
Description copied from interface:ChainSet the 'private' asymId (internal chain IDs in mmCif) for this chain.
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getName
public String getName()
Description copied from interface:ChainGet the 'public' authId (chain ID in PDB file)- Specified by:
getNamein interfaceChain- Returns:
- the authId for this chain.
- See Also:
Chain.getId()
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setName
public void setName(String authId)
Description copied from interface:ChainSet the 'public' authId (chain ID in PDB file)- Specified by:
setNamein interfaceChain- Parameters:
authId- the 'public' authId (chain ID in PDB file)- See Also:
Chain.getId()
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setStructure
public void setStructure(Structure parent)
Description copied from interface:ChainSets the back-reference to its parent Structure.- Specified by:
setStructurein interfaceChain
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getStructure
public Structure getStructure()
Description copied from interface:ChainReturns the parent Structure of this chain.- Specified by:
getStructurein interfaceChain- Returns:
- the parent Structure object
- See Also:
Chain.setStructure(Structure)
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clone
public Object clone()
Description copied from interface:ChainReturns an identical copy of this Chain.
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setEntityInfo
public void setEntityInfo(EntityInfo mol)
Description copied from interface:ChainSets the Entity information- Specified by:
setEntityInfoin interfaceChain- Parameters:
mol- the EntityInfo- See Also:
Chain.getEntityInfo()
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getEntityInfo
public EntityInfo getEntityInfo()
Description copied from interface:ChainReturns the EntityInfo for this chain.- Specified by:
getEntityInfoin interfaceChain- Returns:
- the EntityInfo object
- See Also:
Chain.setEntityInfo(EntityInfo)
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addGroup
public void addGroup(Group group)
Description copied from interface:ChainAdd a group to the list of ATOM record group of this chain. To add SEQRES records a more complex alignment between ATOM and SEQRES residues is required, please see SeqRes2AtomAligner for more details on that.
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getAtomGroup
public Group getAtomGroup(int position)
Description copied from interface:ChainReturn the Group at given position, from within Groups with observed density in the chain, i.e. those with coordinates in ATOM and HETATMS (including waters) records.- Specified by:
getAtomGroupin interfaceChain- Parameters:
position- an int- Returns:
- a Group object
- See Also:
Chain.getAtomLength(),Chain.getAtomGroups(),Chain.getSeqResGroup(int)
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getAtomGroups
public List<Group> getAtomGroups(GroupType type)
Description copied from interface:ChainReturn a List of all (observed) Groups of a special type, one of:GroupType.AMINOACID,GroupType.HETATMorGroupType.NUCLEOTIDE. Note that if a standard aminoacid appears as a HETATM (because it is part of a ligand) then it is still considered asGroupType.AMINOACIDand not asGroupType.HETATM.- Specified by:
getAtomGroupsin interfaceChain- Parameters:
type- GroupType- Returns:
- a List object
- See Also:
Chain.setAtomGroups(List)
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getAtomGroups
public List<Group> getAtomGroups()
Description copied from interface:ChainReturn all Groups with observed density in the chain, i.e. those with coordinates in ATOM and HETATMS (including waters) records.- Specified by:
getAtomGroupsin interfaceChain- Returns:
- a List object representing the Groups of this Chain.
- See Also:
Chain.setAtomGroups(List),Chain.getAtomLength(),Chain.getSeqResGroups()
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setAtomGroups
public void setAtomGroups(List<Group> groups)
Description copied from interface:ChainSet all Groups with observed density in the chain, i.e. those with coordinates in ATOM and HETATMs (including waters) records.- Specified by:
setAtomGroupsin interfaceChain- Parameters:
groups- a List object representing the Groups of this Chain.- See Also:
Chain.getAtomGroups()
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getGroupsByPDB
public Group[] getGroupsByPDB(ResidueNumber start, ResidueNumber end, boolean ignoreMissing) throws StructureException
Description copied from interface:ChainGet all groups that are located between two PDB residue numbers. In contrast to getGroupsByPDB this method call ignores if the exact outer groups are not found. This is useful e.g. when requesting the range of groups as specified by the DBREF records - these frequently are rather inaccurate.- Specified by:
getGroupsByPDBin interfaceChain- Parameters:
start- PDB residue number of start. If null, defaults to the chain start.end- PDB residue number of end. If null, defaults to the chain end.ignoreMissing- ignore missing groups in this range.- Returns:
- Groups in between. or throws a StructureException if either start or end can not be found,
- Throws:
StructureException
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getGroupByPDB
public Group getGroupByPDB(ResidueNumber resNum) throws StructureException
Description copied from interface:ChainGet a group by its PDB residue numbering. If the PDB residue number is not known, throws a StructureException.- Specified by:
getGroupByPDBin interfaceChain- Parameters:
resNum- the PDB residue number of the group- Returns:
- the matching group
- Throws:
StructureException
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getGroupsByPDB
public Group[] getGroupsByPDB(ResidueNumber start, ResidueNumber end) throws StructureException
Description copied from interface:ChainGet all groups that are located between two PDB residue numbers.- Specified by:
getGroupsByPDBin interfaceChain- Parameters:
start- PDB residue number of start. If null, defaults to the chain start.end- PDB residue number of end. If null, defaults to the chain end.- Returns:
- Groups in between. or throws a StructureException if either start or end can not be found,
- Throws:
StructureException
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getSeqResLength
public int getSeqResLength()
Description copied from interface:ChainReturns the number of groups in the SEQRES records of the chain, i.e. the number of aminoacids/nucleotides in the construct- Specified by:
getSeqResLengthin interfaceChain- Returns:
- the length
- See Also:
Chain.getSeqResGroup(int),Chain.getSeqResGroups(),Chain.getAtomLength()
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getBJSequence
public Sequence<?> getBJSequence()
Description copied from interface:ChainConverts the SEQRES groups of a Chain to a Biojava Sequence object.- Specified by:
getBJSequencein interfaceChain- Returns:
- the SEQRES groups of the Chain as a Sequence object.
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getAtomSequence
public String getAtomSequence()
Description copied from interface:ChainReturns the sequence of amino acids as it has been provided in the ATOM records.- Specified by:
getAtomSequencein interfaceChain- Returns:
- amino acid sequence as string
- See Also:
Chain.getSeqResSequence()
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getSeqResSequence
public String getSeqResSequence()
Description copied from interface:ChainReturns the PDB SEQRES sequence as a one-letter sequence string. Non-standard residues are represented by an "X".- Specified by:
getSeqResSequencein interfaceChain- Returns:
- one-letter PDB SEQRES sequence as string
- See Also:
Chain.getAtomSequence()
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getSeqResOneLetterSeq
public String getSeqResOneLetterSeq()
Get the one letter sequence so that Sequence is guaranteed to be the same length as seqResGroups. Method related to https://github.com/biojava/biojava/issues/457- Returns:
- a string of the sequence guaranteed to be the same length as seqResGroups.
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getSeqResGroup
public Group getSeqResGroup(int position)
Description copied from interface:ChainReturn the Group at given position, from within groups in the SEQRES records of the chain, i.e. the aminoacids/nucleotides in the construct.- Specified by:
getSeqResGroupin interfaceChain- Parameters:
position- an int- Returns:
- a Group object
- See Also:
Chain.getSeqResLength(),Chain.getSeqResGroups(),Chain.getAtomGroup(int)
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getSeqResGroups
public List<Group> getSeqResGroups(GroupType type)
Description copied from interface:ChainReturns a List of all SEQRES groups of a special type, one of:GroupType.AMINOACID,GroupType.HETATMorGroupType.NUCLEOTIDE.- Specified by:
getSeqResGroupsin interfaceChain- Parameters:
type- a GroupType- Returns:
- an List object
- See Also:
Chain.setSeqResGroups(List)
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getSeqResGroups
public List<Group> getSeqResGroups()
Description copied from interface:ChainReturns a list of all groups in SEQRES records of the chain, i.e. the aminoacids/nucleotides in the construct.- Specified by:
getSeqResGroupsin interfaceChain- Returns:
- a List of all Group objects of this chain
- See Also:
Chain.setSeqResGroups(List),Chain.getSeqResLength(),Chain.getAtomGroups()
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setSeqResGroups
public void setSeqResGroups(List<Group> groups)
Description copied from interface:ChainSets the list of SeqResGroups for this chain.- Specified by:
setSeqResGroupsin interfaceChain- Parameters:
groups- a List of Group objects that from the SEQRES groups of this chain.- See Also:
Chain.getSeqResGroups()
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getAtomLength
public int getAtomLength()
Description copied from interface:ChainReturns the number of Groups with observed density in the chain, i.e. those with coordinates in ATOM and HETATMs (including waters) records- Specified by:
getAtomLengthin interfaceChain- Returns:
- the length
- See Also:
Chain.getAtomGroup(int),Chain.getAtomGroups()
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toPDB
public String toPDB()
Description copied from interface:ChainConvert this Chain to a String in PDB format
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toMMCIF
public String toMMCIF()
Description copied from interface:ChainConvert this Chain to a String in mmCIF format
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setSeqMisMatches
public void setSeqMisMatches(List<SeqMisMatch> seqMisMatches)
Description copied from interface:ChainSets annotated sequence mismatches for this chain. This is based on the STRUCT_REF_SEQ_DIF mmCif category- Specified by:
setSeqMisMatchesin interfaceChain
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getSeqMisMatches
public List<SeqMisMatch> getSeqMisMatches()
Description copied from interface:ChainGets annotated sequence mismatches for this chain. This is based on the STRUCT_REF_SEQ_DIF mmCif category- Specified by:
getSeqMisMatchesin interfaceChain- Returns:
- a list of sequence mismatches (or null if none found)
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getEntityType
public EntityType getEntityType()
Description copied from interface:ChainReturns the EntityType of this chain. Equivalent to getEntityInfo().getType()- Specified by:
getEntityTypein interfaceChain- Returns:
- See Also:
EntityType
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isWaterOnly
public boolean isWaterOnly()
Description copied from interface:ChainTests if a chain is consisting of water molecules only- Specified by:
isWaterOnlyin interfaceChain- Returns:
- true if there are only solvent molecules in this chain.
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isPureNonPolymer
public boolean isPureNonPolymer()
Description copied from interface:ChainReturns true if the given chain is composed of non-polymeric (including water) groups only.- Specified by:
isPureNonPolymerin interfaceChain- Returns:
- true if only non-polymeric groups in this chain.
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getPredominantGroupType
public GroupType getPredominantGroupType()
Description copied from interface:ChainGet the predominantGroupTypefor a given Chain, following these rules:- if the ratio of number of residues of a certain
GroupTypeto total non-water residues is above the threshold 0.95, then thatGroupTypeis returned- if there is no
GroupTypethat is above the threshold then theGroupTypewith most members is chosen, logging itSee also
ChemComp.getPolymerType()andChemComp.getResidueType()which follow the PDB chemical component dictionary and provide a much more accurate description of groups and their linking.- Specified by:
getPredominantGroupTypein interfaceChain- Returns:
- the predominant group type
- if the ratio of number of residues of a certain
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isProtein
public boolean isProtein()
Description copied from interface:ChainTell whether given chain is a protein chain- Specified by:
isProteinin interfaceChain- Returns:
- true if protein, false if nucleotide or ligand
- See Also:
Chain.getPredominantGroupType()
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isNucleicAcid
public boolean isNucleicAcid()
Description copied from interface:ChainTell whether given chain is DNA or RNA- Specified by:
isNucleicAcidin interfaceChain- Returns:
- true if nucleic acid, false if protein or ligand
- See Also:
Chain.getPredominantGroupType()
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