Uses of Interface
org.biojava.nbio.core.sequence.template.Compound
Packages that use Compound
Package
Description
This package contains the interfaces that need to be implemented by discrete alignment services.
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Uses of Compound in org.biojava.nbio.alignment
Classes in org.biojava.nbio.alignment with type parameters of type CompoundModifier and TypeClassDescriptionclassFractionalIdentityInProfileScorer<S extends Sequence<C>,C extends Compound> Implements an algorithm which computes a score for a sequence alignment pair picked from an alignmentProfile.classFractionalIdentityScorer<S extends Sequence<C>,C extends Compound> Implements an algorithm which computes a score for a sequence alignment pair.classFractionalSimilarityInProfileScorer<S extends Sequence<C>,C extends Compound> Implements an algorithm which computes a score for a sequence alignment pair picked from an alignmentProfile.classFractionalSimilarityScorer<S extends Sequence<C>,C extends Compound> Implements an algorithm which computes a score for a sequence alignment pair.classImplements a data structure for a guide tree used during progressive multiple sequence alignment.classNeedlemanWunsch<S extends Sequence<C>,C extends Compound> classSimpleProfileProfileAligner<S extends Sequence<C>,C extends Compound> classSmithWaterman<S extends Sequence<C>,C extends Compound> Smith and Waterman defined an algorithm for pairwise local sequence alignments (best match of sections from eachSequence).classStandardRescoreRefiner<S extends Sequence<C>,C extends Compound> classSubstitutionMatrixScorer<S extends Sequence<C>,C extends Compound> Scores using a substitution matrix.Methods in org.biojava.nbio.alignment with type parameters of type CompoundModifier and TypeMethodDescriptionstatic <S extends Sequence<C>,C extends Compound>
List<SequencePair<S, C>> Alignments.getAllPairsAlignments(List<S> sequences, Alignments.PairwiseSequenceAlignerType type, GapPenalty gapPenalty, SubstitutionMatrix<C> subMatrix) static <S extends Sequence<C>,C extends Compound>
List<PairwiseSequenceScorer<S, C>> Alignments.getAllPairsScorers(List<S> sequences, Alignments.PairwiseSequenceScorerType type, GapPenalty gapPenalty, SubstitutionMatrix<C> subMatrix) Alignments.getAllPairsScores(List<S> sequences, Alignments.PairwiseSequenceScorerType type, GapPenalty gapPenalty, SubstitutionMatrix<C> subMatrix) Alignments.getMultipleSequenceAlignment(List<S> sequences, Object... settings) static <S extends Sequence<C>,C extends Compound>
PairwiseSequenceAligner<S, C> Alignments.getPairwiseAligner(S query, S target, Alignments.PairwiseSequenceAlignerType type, GapPenalty gapPenalty, SubstitutionMatrix<C> subMatrix) Factory method which constructs a pairwise sequence aligner.static <S extends Sequence<C>,C extends Compound>
SequencePair<S, C> Alignments.getPairwiseAlignment(S query, S target, Alignments.PairwiseSequenceAlignerType type, GapPenalty gapPenalty, SubstitutionMatrix<C> subMatrix) Factory method which computes a sequence alignment for the givenSequencepair.Alignments.getProgressiveAlignment(GuideTree<S, C> tree, Alignments.ProfileProfileAlignerType type, GapPenalty gapPenalty, SubstitutionMatrix<C> subMatrix) Factory method to run the profile-profile alignments of a progressive multiple sequence alignment concurrently.Alignments.runPairwiseScorers(List<PairwiseSequenceScorer<S, C>> scorers) Factory method to run a list of scorers concurrently. -
Uses of Compound in org.biojava.nbio.alignment.routines
Classes in org.biojava.nbio.alignment.routines with type parameters of type CompoundModifier and TypeClassDescriptionclassAnchoredPairwiseSequenceAligner<S extends Sequence<C>,C extends Compound> classGuanUberbacher<S extends Sequence<C>,C extends Compound> -
Uses of Compound in org.biojava.nbio.alignment.template
Classes in org.biojava.nbio.alignment.template with type parameters of type CompoundModifier and TypeClassDescriptionclassAbstractMatrixAligner<S extends Sequence<C>,C extends Compound> Implements common code for anAlignerwhich builds a score matrix during computation.classAbstractPairwiseSequenceAligner<S extends Sequence<C>,C extends Compound> classAbstractProfileProfileAligner<S extends Sequence<C>,C extends Compound> interfaceclassCallablePairwiseSequenceAligner<S extends Sequence<C>,C extends Compound> Implements a concurrency wrapper for aPairwiseSequenceAligner.classCallablePairwiseSequenceScorer<S extends Sequence<C>,C extends Compound> Implements a concurrency wrapper for aPairwiseSequenceScorer.classCallableProfileProfileAligner<S extends Sequence<C>,C extends Compound> Implements a concurrency wrapper for aProfileProfileAligner.interfaceGuideTreeNode<S extends Sequence<C>,C extends Compound> Defines a data structure for the node in a guide tree used during progressive multiple sequence alignment.interfaceHierarchicalClusterer<S extends Sequence<C>,C extends Compound> Defines a clustering algorithm that converts a distance matrix into a tree.interfaceMatrixAligner<S extends Sequence<C>,C extends Compound> Defines anAlignerwhich builds a score matrix during computation.interfacePairInProfileScorer<S extends Sequence<C>,C extends Compound> Defines an algorithm which computes a score for a sequence alignment pair picked from an alignmentProfile.interfacePairwiseSequenceAligner<S extends Sequence<C>,C extends Compound> interfacePairwiseSequenceScorer<S extends Sequence<C>,C extends Compound> Defines an algorithm which computes a score for a pair of sequences.interfacePartitionRefiner<S extends Sequence<C>,C extends Compound> Defines an algorithm which computes a new alignment profile by splitting a current alignment and realigning.interfaceProfileProfileAligner<S extends Sequence<C>,C extends Compound> Defines anAlignerfor a pair of profiles.interfaceProfileProfileScorer<S extends Sequence<C>,C extends Compound> Defines an algorithm which computes a score for a pairing of alignment profiles.interfaceRescoreRefiner<S extends Sequence<C>,C extends Compound> Defines an algorithm which computes a new alignment profile by rescoring all pairs in an alignment and realigning. -
Uses of Compound in org.biojava.nbio.core.alignment
Classes in org.biojava.nbio.core.alignment with type parameters of type CompoundModifier and TypeClassDescriptionclassSimpleAlignedSequence<S extends Sequence<C>,C extends Compound> Implements a data structure for aSequencewithin an alignment.classSimpleProfile<S extends Sequence<C>,C extends Compound> Implements a data structure for the results of sequence alignment.classSimpleProfilePair<S extends Sequence<C>,C extends Compound> Implements a data structure for the results of the alignment of a pair ofProfiles.classSimpleSequencePair<S extends Sequence<C>,C extends Compound> Implements a data structure for the results of pairwise sequence alignment.Methods in org.biojava.nbio.core.alignment with parameters of type Compound -
Uses of Compound in org.biojava.nbio.core.alignment.matrices
Classes in org.biojava.nbio.core.alignment.matrices with type parameters of type CompoundModifier and TypeClassDescriptionclassSimpleSubstitutionMatrix<C extends Compound>Implements a data structure which holds the score (penalty or bonus) given during alignment for the exchange of oneCompoundin a sequence for another. -
Uses of Compound in org.biojava.nbio.core.alignment.template
Classes in org.biojava.nbio.core.alignment.template with type parameters of type CompoundModifier and TypeInterfaceDescriptioninterfaceAlignedSequence<S extends Sequence<C>,C extends Compound> Defines a data structure for aSequencewithin an alignment.interfaceMutableAlignedSequence<S extends Sequence<C>,C extends Compound> Defines a mutable (editable) data structure for anAlignedSequence.interfaceMutableProfile<S extends Sequence<C>,C extends Compound> Defines a mutable (editable) data structure for aProfile.interfaceMutableProfilePair<S extends Sequence<C>,C extends Compound> Defines a mutable (editable) data structure for aProfilePair.interfaceMutableSequencePair<S extends Sequence<C>,C extends Compound> Defines a mutable (editable) data structure for the results of pairwise sequence alignment.interfaceDefines a data structure for the results of sequence alignment.interfaceProfilePair<S extends Sequence<C>,C extends Compound> Defines a data structure for the results of the alignment of a pair ofProfiles.interfaceProfileView<S extends Sequence<C>,C extends Compound> Defines a data structure for a view of sequence alignment.interfaceSequencePair<S extends Sequence<C>,C extends Compound> Defines a data structure for the results of pairwise sequence alignment.interfaceSubstitutionMatrix<C extends Compound>Defines a data structure which holds the score (penalty or bonus) given during alignment for the exchange of oneCompoundin a sequence for another. -
Uses of Compound in org.biojava.nbio.core.search.io
Classes in org.biojava.nbio.core.search.io with type parameters of type Compound -
Uses of Compound in org.biojava.nbio.core.sequence
Classes in org.biojava.nbio.core.sequence with type parameters of type CompoundModifier and TypeClassDescriptionclassBasicSequence<C extends Compound>Bare bones version of the Sequence object to be used sparingly.classMultipleSequenceAlignment<S extends Sequence<C>,C extends Compound> Implements a minimal data structure for reading and writing a sequence alignment. -
Uses of Compound in org.biojava.nbio.core.sequence.compound
Classes in org.biojava.nbio.core.sequence.compound that implement CompoundModifier and TypeClassDescriptionclassUsed to describe an Amino Acid.classDefine a codonclassMethods in org.biojava.nbio.core.sequence.compound with parameters of type CompoundModifier and TypeMethodDescriptionbooleanAminoAcidCompound.equalsIgnoreCase(Compound compound) booleanCodonCompound.equalsIgnoreCase(Compound compound) booleanNucleotideCompound.equalsIgnoreCase(Compound compound) -
Uses of Compound in org.biojava.nbio.core.sequence.edits
Classes in org.biojava.nbio.core.sequence.edits with type parameters of type CompoundModifier and TypeInterfaceDescriptioninterfaceInterface for carrying out edit operations on a Sequence.static classEdit.AbstractEdit<C extends Compound>Abstract class which defines all edit operations as a call to discover what 5' and 3' ends of an editing Sequence should be joined together with a target Sequence.static classEdit.Delete<C extends Compound>Implementation which allows for the deletion of bases from a Sequencestatic classEdit.Insert<C extends Compound>Edit implementation which allows us to insert a base at any position in a Sequence.static classEdit.Substitute<C extends Compound>Allows for the substitution of bases into an existing Sequence. -
Uses of Compound in org.biojava.nbio.core.sequence.features
Classes in org.biojava.nbio.core.sequence.features with type parameters of type CompoundModifier and TypeClassDescriptionclassAbstractFeature<S extends AbstractSequence<C>,C extends Compound> A feature is currently any descriptive item that can be associated with a sequence position(s) A feature has a type and a source which is currently a string to allow flexibility for the user Ideally well defined features should have a class to describe attributes of that featureclassFeatureDbReferenceInfo<S extends AbstractSequence<C>,C extends Compound> It isDBReferenceInfowhich implementsFeatureInterface.interfaceFeatureInterface<S extends AbstractSequence<C>,C extends Compound> Interface class to handle describing arbitrary features.interfaceFeatureRetriever<C extends Compound>If a SequenceProxyReader implements this interface then that external source has a list featuresclassQualityFeature<S extends AbstractSequence<C>,C extends Compound> DNA Sequences produced by modern sequencers usually have quality informaion attached to them.classQuantityFeature<S extends AbstractSequence<C>,C extends Compound> It is common to have a numerical value or values associated with a feature.classTextFeature<S extends AbstractSequence<C>,C extends Compound> A implmentation of AbstractFeature -
Uses of Compound in org.biojava.nbio.core.sequence.io
Classes in org.biojava.nbio.core.sequence.io with type parameters of type CompoundModifier and TypeClassDescriptionclassFastaReader<S extends Sequence<?>,C extends Compound> Use FastaReaderHelper as an example of how to use this class where FastaReaderHelper should be the primary class used to read Fasta filesclassFastaWriter<S extends Sequence<?>,C extends Compound> The FastaWriter writes a collection of sequences to an outputStream.classGenbankReader<S extends AbstractSequence<C>,C extends Compound> UseGenbankReaderHelperas an example of how to use this class whereGenbankReaderHelpershould be the primary class used to read Genbank filesclassGenbankSequenceParser<S extends AbstractSequence<C>,C extends Compound> classGenbankWriter<S extends Sequence<?>,C extends Compound> classGenericFastaHeaderFormat<S extends AbstractSequence<?>,C extends Compound> We store the original header if the sequence is parsed from a fasta file and will use that exact sequence if we write out the sequences to a fasta file.classGenericFastaHeaderParser<S extends AbstractSequence<C>,C extends Compound> The default fasta header parser where some headers are well defined based on the source database which allows us to set the source of the protein sequence and the identifier that can be used in future implementations to load features from external sources If the user has a custom header with local data then they can create their own implementation of a FastaHeaderParserInterfaceclassGenericGenbankHeaderFormat<S extends AbstractSequence<C>,C extends Compound> classGenericGenbankHeaderParser<S extends AbstractSequence<C>,C extends Compound> classGenericInsdcHeaderFormat<S extends AbstractSequence<C>,C extends Compound> classPlainFastaHeaderParser<S extends AbstractSequence<C>,C extends Compound> The plain fasta header takes everything in the header as a single entity. -
Uses of Compound in org.biojava.nbio.core.sequence.io.template
Classes in org.biojava.nbio.core.sequence.io.template with type parameters of type CompoundModifier and TypeInterfaceDescriptioninterfaceFastaHeaderFormatInterface<S extends Sequence<?>,C extends Compound> interfaceGenbankHeaderFormatInterface<S extends Sequence<?>,C extends Compound> interfaceSequenceCreatorInterface<C extends Compound>interfaceSequenceHeaderParserInterface<S extends Sequence<?>,C extends Compound> -
Uses of Compound in org.biojava.nbio.core.sequence.io.util
Methods in org.biojava.nbio.core.sequence.io.util with type parameters of type CompoundModifier and TypeMethodDescriptionIOUtils.getGCGChecksum(List<S> sequences) Calculates GCG checksum for entire list of sequencesIOUtils.getGCGChecksum(S sequence) Calculates GCG checksum for a given sequenceIOUtils.getGCGHeader(List<S> sequences) Assembles a GCG file headerIOUtils.getGCGType(CompoundSet<C> cs) Determines GCG typeIOUtils.getIDFormat(List<S> sequences) Creates format String for accession IDs -
Uses of Compound in org.biojava.nbio.core.sequence.loader
Classes in org.biojava.nbio.core.sequence.loader with type parameters of type CompoundModifier and TypeClassDescriptionclassArrayListProxySequenceReader<C extends Compound>classGenbankProxySequenceReader<C extends Compound>classSequenceFileProxyLoader<C extends Compound>This class represents the storage container of a sequence stored in a fasta file where the initial parsing of the file we store the offset and length of the sequence.classStringProxySequenceReader<C extends Compound>An example of a ProxySequenceReader that is created from a String.classUniprotProxySequenceReader<C extends Compound>Pass in a Uniprot ID and this ProxySequenceReader when passed to a ProteinSequence will get the sequence data and other data elements associated with the ProteinSequence by Uniprot.Methods in org.biojava.nbio.core.sequence.loader with type parameters of type CompoundModifier and TypeMethodDescriptionstatic <C extends Compound>
UniprotProxySequenceReader<C> UniprotProxySequenceReader.parseUniprotXMLString(String xml, CompoundSet<C> compoundSet) The passed in xml is parsed as a DOM object so we know everything about the protein.Methods in org.biojava.nbio.core.sequence.loader with parameters of type CompoundModifier and TypeMethodDescriptionintSequenceFileProxyLoader.countCompounds(C... compounds) intStringProxySequenceReader.countCompounds(C... compounds) intUniprotProxySequenceReader.countCompounds(C... compounds) -
Uses of Compound in org.biojava.nbio.core.sequence.location
Classes in org.biojava.nbio.core.sequence.location with type parameters of type CompoundModifier and TypeClassDescriptionclassSequenceLocation<S extends AbstractSequence<C>,C extends Compound> A location in a sequence that keeps a reference to its parent sequence -
Uses of Compound in org.biojava.nbio.core.sequence.location.template
Methods in org.biojava.nbio.core.sequence.location.template with type parameters of type CompoundModifier and TypeMethodDescriptionprotected <C extends Compound>
booleanAbstractLocation.canComplement(Sequence<C> sequence) Uses the Sequence's CompoundSet to decide if a compound can be assgined to ComplementCompound meaning it can complementAbstractLocation.getRelevantSubSequence(Sequence<C> sequence) Location.getRelevantSubSequence(Sequence<C> sequence) Will return a SequenceReader object which offers a view of all resolved locations i.e. those locations which are not complex and define the true Sequence representedAbstractLocation.getSubSequence(Sequence<C> sequence) If circular this will return the sequence represented by the sub locations joined.Location.getSubSequence(Sequence<C> sequence) Will return a SequenceReader object which represents the outer bounds of this LocationAbstractLocation.reverseSequence(Sequence<C> sequence) Reverses and (if possible) complements the Sequence so as to represent the reverse strand (if one exists).Methods in org.biojava.nbio.core.sequence.location.template that return types with arguments of type CompoundModifier and TypeMethodDescriptionProxySequenceReader<? extends Compound> AccesionedLocation.getProxySequenceReader()Return the proxy reader used to get sequence for this location. -
Uses of Compound in org.biojava.nbio.core.sequence.storage
Classes in org.biojava.nbio.core.sequence.storage with type parameters of type CompoundModifier and TypeClassDescriptionclassArrayListSequenceReader<C extends Compound>Stores a Sequence as a collection of compounds in an ArrayListclassBitSequenceReader<C extends Compound>An implementation of the popular bit encodings.static classBitSequenceReader.BitArrayWorker<C extends Compound>The logic of working with a bit has been separated out into this class to help developers create the bit data structures without having to put the code into an intermediate format and to also use the format without the need to copy this code.classFourBitSequenceReader<C extends Compound>Four bit encoding of the bit formats.static classFourBitSequenceReader.FourBitArrayWorker<C extends Compound>A four bit per compound implementation of the bit array worker code.classJoiningSequenceReader<C extends Compound>This reader actually proxies onto multiple types of sequence in order to allow a number of sequence objects to act as if they are one sequence.classSequenceAsStringHelper<C extends Compound>This is a common method that can be used across multiple storage/proxy implementations to handle Negative strand and other interesting elements of sequence data.classSingleCompoundSequenceReader<C extends Compound>An implementation of the SequenceReader interface which for every call will return only 1 compound (given to it during construction; a String is also valid but will require a CompoundSet).Methods in org.biojava.nbio.core.sequence.storage with parameters of type CompoundModifier and TypeMethodDescriptionintArrayListSequenceReader.countCompounds(C... compounds) intBitSequenceReader.countCompounds(C... compounds) Counts the number of times a compound appears in this sequence storeintJoiningSequenceReader.countCompounds(C... compounds) intSingleCompoundSequenceReader.countCompounds(C... compounds) -
Uses of Compound in org.biojava.nbio.core.sequence.template
Classes in org.biojava.nbio.core.sequence.template with type parameters of type CompoundModifier and TypeClassDescriptionclassAbstractCompoundSet<C extends Compound>classAbstractCompoundTranslator<F extends Compound,T extends Compound> classAbstractCompoundTranslator<F extends Compound,T extends Compound> classAbstractSequence<C extends Compound>The base class for DNA, RNA and Protein sequences.interfaceCompoundSet<C extends Compound>interfaceCompoundTranslator<F extends Compound,T extends Compound> interfaceCompoundTranslator<F extends Compound,T extends Compound> interfaceLightweightProfile<S extends Sequence<C>,C extends Compound> Defines a minimal data structure for reading and writing a sequence alignment.interfaceProxySequenceReader<C extends Compound>interfaceMain interface for defining a collection of Compounds and accessing them using biological indexesstatic classSequenceMixin.SequenceIterator<C extends Compound>A basic sequence iterator which iterates over the given Sequence by biological index.classSequenceProxyView<C extends Compound>interfaceSequenceReader<C extends Compound>interfaceSequenceView<C extends Compound>Subinterfaces of Compound in org.biojava.nbio.core.sequence.templateClasses in org.biojava.nbio.core.sequence.template that implement CompoundMethods in org.biojava.nbio.core.sequence.template with type parameters of type CompoundModifier and TypeMethodDescriptionPerforms a simple CRC64 checksum on any given sequence.static <C extends Compound>
intSequenceMixin.countCompounds(Sequence<C> sequence, C... compounds) For the given vargs of compounds this method counts the number of times those compounds appear in the given sequenceSequenceMixin.createIterator(Sequence<C> sequence) Creates a simple sequence iterator which moves through a sequence going from 1 to the length of the Sequence.static <C extends Compound>
SequenceView<C> SequenceMixin.createSubSequence(Sequence<C> sequence, int start, int end) Creates a simple sub sequence view delimited by the given start and end.SequenceMixin.getComposition(Sequence<C> sequence) Does a linear scan over the given Sequence and records the number of times each base appears.SequenceMixin.getDistribution(Sequence<C> sequence) Analogous toSequenceMixin.getComposition(Sequence)but returns the distribution of thatCompoundover the given sequence.static <C extends Compound>
intPerforms a linear search of the given Sequence for the given compound.static <C extends Compound>
SequenceView<C> A method which attempts to do the right thing when is comes to a reverse/reverse complementstatic <C extends Compound>
intSequenceMixin.lastIndexOf(Sequence<C> sequence, C compound) Performs a reversed linear search of the given Sequence by wrapping it in aReversedSequenceViewand passing it intoSequenceMixin.indexOf(Sequence, Compound).static <C extends Compound>
List<SequenceView<C>> SequenceMixin.nonOverlappingKmers(Sequence<C> sequence, int kmer) Produces kmers of the specified size e.g.static <C extends Compound>
List<SequenceView<C>> SequenceMixin.overlappingKmers(Sequence<C> sequence, int kmer) Used to generate overlapping k-mers such i.e.static <C extends Compound>
booleanSequenceMixin.sequenceEquality(Sequence<C> source, Sequence<C> target) A case-sensitive manner of comparing two sequence objects together.static <C extends Compound>
booleanSequenceMixin.sequenceEqualityIgnoreCase(Sequence<C> source, Sequence<C> target) A case-insensitive manner of comparing two sequence objects together.Implements sequence shuffling by first materializing the givenSequenceinto aList, applyingCollections.shuffle(List)and then returning the shuffled elements in a new instance ofSequencewhich behaves as aSequence.Shortcut toSequenceMixin.toStringBuilder(org.biojava.nbio.core.sequence.template.Sequence)which calls toString() on the resulting object.static <C extends Compound>
StringBuilderSequenceMixin.toStringBuilder(Sequence<C> sequence) For the given Sequence this will return aStringBuilderobject filled with the results oftoString().static <C extends Compound>
voidSequenceMixin.write(Appendable appendable, Sequence<C> sequence) Used as a way of sending a Sequence to a writer without the cost of converting to a full length String and then writing the data outMethods in org.biojava.nbio.core.sequence.template with parameters of type CompoundModifier and TypeMethodDescriptionprotected voidAbstractCompoundSet.addCompound(C compound, C lowerCasedCompound, C... equivalents) protected voidAbstractCompoundTranslator.addCompounds(F source, T... targets) intAbstractSequence.countCompounds(C... compounds) intSequence.countCompounds(C... compounds) Returns the number of times we found a compound in the Sequencestatic <C extends Compound>
intSequenceMixin.countCompounds(Sequence<C> sequence, C... compounds) For the given vargs of compounds this method counts the number of times those compounds appear in the given sequenceintSequenceProxyView.countCompounds(C... compounds) booleanAbstractCompound.equalsIgnoreCase(Compound compound) booleanCompound.equalsIgnoreCase(Compound compound) -
Uses of Compound in org.biojava.nbio.core.sequence.transcription
Classes in org.biojava.nbio.core.sequence.transcription that implement CompoundModifier and TypeClassDescriptionclassAttempts to wrap compounds so it is possible to view them in a case insensitive mannerstatic classInstance of a Codon which is 3NucleotideCompounds, its correspondingAminoAcidCompoundand if it is a start or stop codon.Methods in org.biojava.nbio.core.sequence.transcription with parameters of type CompoundModifier and TypeMethodDescriptionbooleanCaseInsensitiveCompound.equalsIgnoreCase(Compound compound) booleanTable.Codon.equalsIgnoreCase(Compound compound) -
Uses of Compound in org.biojava.nbio.core.sequence.views
Classes in org.biojava.nbio.core.sequence.views with type parameters of type CompoundModifier and TypeClassDescriptionclassReversedSequenceView<C extends Compound>For a given sequence this class will return the base at the reversed position i.e. in a sequence of size 10, if you request base 2 you will get back the base at position 9.classWindowedSequence<C extends Compound>A sliding window view of a sequence which does not implement any interfaces likeSequencebecause they do not fit how this works. -
Uses of Compound in org.biojava.nbio.phylo
Methods in org.biojava.nbio.phylo with type parameters of type CompoundModifier and TypeMethodDescriptionForesterWrapper.convert(MultipleSequenceAlignment<C, D> msa) Convert a BioJavaMultipleSequenceAlignmentto a foresterMsa.static <C extends Sequence<D>,D extends Compound>
org.forester.evoinference.matrix.distance.DistanceMatrixDistanceMatrixCalculator.dissimilarityScore(MultipleSequenceAlignment<C, D> msa, SubstitutionMatrix<D> M) The dissimilarity score is the additive inverse of the similarity score (sum of scores) between two aligned sequences using a substitution model (Substitution Matrix).static <C extends Sequence<D>,D extends Compound>
org.forester.evoinference.matrix.distance.DistanceMatrixDistanceMatrixCalculator.fractionalDissimilarity(MultipleSequenceAlignment<C, D> msa) The fractional dissimilarity (D) is defined as the percentage of sites that differ between two aligned sequences.static <C extends Sequence<D>,D extends Compound>
org.forester.evoinference.matrix.distance.DistanceMatrixDistanceMatrixCalculator.fractionalDissimilarityScore(MultipleSequenceAlignment<C, D> msa, SubstitutionMatrix<D> M) The fractional dissimilarity score (Ds) is a relative measure of the dissimilarity between two aligned sequences.static <C extends Sequence<D>,D extends Compound>
org.forester.evoinference.matrix.distance.DistanceMatrixDistanceMatrixCalculator.kimuraDistance(MultipleSequenceAlignment<C, D> msa) The Kimura evolutionary distance (d) is a correction of the fractional dissimilarity (D) specially needed for large evolutionary distances.static <C extends Sequence<D>,D extends Compound>
org.forester.evoinference.matrix.distance.DistanceMatrixDistanceMatrixCalculator.pamMLdistance(MultipleSequenceAlignment<C, D> msa) The PAM (Point Accepted Mutations) distance is a measure of evolutionary distance in protein sequences.static <C extends Sequence<D>,D extends Compound>
org.forester.evoinference.matrix.distance.DistanceMatrixDistanceMatrixCalculator.percentageIdentity(MultipleSequenceAlignment<C, D> msa) BioJava implementation for percentage of identity (PID).static <C extends Sequence<D>,D extends Compound>
org.forester.evoinference.matrix.distance.DistanceMatrixDistanceMatrixCalculator.poissonDistance(MultipleSequenceAlignment<C, D> msa) The Poisson (correction) evolutionary distance (d) is a function of the fractional dissimilarity (D), given by:d = -log(1 - D)The gapped positons in the alignment are ignored in the calculation.static <C extends Sequence<D>,D extends Compound>
org.forester.evoinference.matrix.distance.DistanceMatrixDistanceMatrixCalculator.structuralDistance(double[][] rmsdMat, double alpha, double rmsdMax, double rmsd0) The structural distance (dS) uses the structural similarity (or dissimilarity) from a the structural alignment of two protein strutures. -
Uses of Compound in org.biojava.nbio.ws.alignment
Method parameters in org.biojava.nbio.ws.alignment with type arguments of type CompoundModifier and TypeMethodDescriptionRemotePairwiseAlignmentService.sendAlignmentRequest(Sequence<Compound> seq, RemotePairwiseAlignmentProperties rpa) Doing the actual analysis on the instantiated service using specified parameters and the RichSequence object -
Uses of Compound in org.biojava.nbio.ws.alignment.qblast
Method parameters in org.biojava.nbio.ws.alignment.qblast with type arguments of type CompoundModifier and TypeMethodDescriptionNCBIQBlastService.sendAlignmentRequest(Sequence<Compound> seq, RemotePairwiseAlignmentProperties rpa) Converts given sequence to String and callsNCBIQBlastService.sendAlignmentRequest(String, RemotePairwiseAlignmentProperties)