String pdbCode
int biolNr
Structure parent
String idCode
String chainName
int seqbegin
char insertBegin
int seqEnd
char insertEnd
String database
String dbAccession
String dbIdCode
int dbSeqBegin
char idbnsBegin
int dbSeqEnd
char idbnsEnd
Long id
List<E> chains
int molId
Map<K,V> chains2pdbResNums2ResSerials
EntityInfo.getAlignedResIndex(Group, Chain)
Keys are asym_ids of chains, values maps of residue numbers to indices.String refChainId
String description
String title
EntityType type
List<E> synonyms
List<E> ecNums
String engineered
String mutation
String biologicalUnit
String details
String numRes
String resNames
String headerVars
String synthetic
String fragment
String organismScientific
String organismTaxId
String organismCommon
String strain
String variant
String cellLine
String atcc
String organ
String tissue
String cell
String organelle
String secretion
String gene
String cellularLocation
String expressionSystem
String expressionSystemTaxId
String expressionSystemStrain
String expressionSystemVariant
String expressionSystemCellLine
String expressionSystemAtccNumber
String expressionSystemOrgan
String expressionSystemTissue
String expressionSystemCell
String expressionSystemOrganelle
String expressionSystemCellularLocation
String expressionSystemVectorType
String expressionSystemVector
String expressionSystemPlasmid
String expressionSystemGene
String expressionSystemOtherDetails
Long id
Map<K,V> properties
long id
boolean pdb_flag
String pdb_name
ResidueNumber residueNumber
List<E> atoms
Chain parent
boolean isHetAtomInFile
Map<K,V> atomNameLookup
ChemComp chemComp
List<E> altLocs
List<E> authorList
List<E> editorList
String title
String ref
String journalName
String volume
String startPage
int publicationDate
String publisher
String refn
String pmid
String doi
boolean published
String identifier
CrystalCell cell
SpaceGroup sg
javax.vecmath.Matrix4d[] ncsOperators
boolean nonStandardSg
boolean nonStandardCoordFrameConvention
String title
String description
String idCode
String classification
Date depDate
Date relDate
Date modDate
Set<E> techniques
PDBCrystallographicInfo crystallographicInfo
float resolution
float rFree
float rWork
JournalArticle journalArticle
String authors
Long id
DateFormat dateFormat
Map<K,V> bioAssemblies
List<E> revisionRecords
String pdb_id
List<E> models
List<E> entityInfos
List<E> dbrefs
List<E> ssbonds
List<E> sites
String name
StructureIdentifier structureIdentifier
PDBHeader pdbHeader
Long id
boolean biologicalAssembly
URL url
String name
String pdbId
String chainName
StructureName.Source mySource
StructureIdentifier base
int value
int contig
short row
short col
int p1
int p2
int fragLen
double rmsd
Matrix m
double[] t
double score
long id
String algorithmName
String version
String name1
String name2
long ioTime
long calculationTime
long id
double alignScore
double alignScoreUpdate
int afpChainTwiNum
double tmScore
int minLen
List<E> afpSet
int[][] afpIndex
int[][] afpAftIndex
int[][] afpBefIndex
Matrix disTable1
Matrix disTable2
int[] twi
int afpChainLen
int[] afpChainList
double[] afpChainTwiBin
double[] afpChainTwiList
double chainRmsd
int chainLen
int misLen
int gapLen
int blockNum
int blockNumIni
int blockNumClu
int blockNumSpt
double[] blockRmsd
int[] block2Afp
int[] blockSize
double[] blockScore
int[] blockGap
int[] blockResSize
int[][][] blockResList
Matrix[] blockRotationMatrix
Atom[] blockShiftVector
int focusResn
int[] focusRes1
int[] focusRes2
int focusAfpn
int[] focusAfpList
boolean shortAlign
String[][][] pdbAln
int[][][] optAln
int[] optLen
double[] optRmsd
int optLength
char[] alnsymb
char[] alnseq1
char[] alnseq2
int alnLength
int alnbeg1
int alnbeg2
int totalLenIni
int totalLenOpt
double totalRmsdIni
double totalRmsdOpt
int ca1Length
int ca2Length
int maxTra
Double conn
Double dvar
double probability
double identity
double similarity
double normAlignScore
int myResultsEQR
int myResultsSimilarity1
int myResultsSimilarity2
boolean sequentialAlignment
Matrix distanceMatrix
String description2
AlternativeAlignment[] alignments
String pdb1
String pdb2
String chain1
String chain2
int length1
int length2
long calculationTime
long ioTime
int[] idx1
int[] idx2
String[] pdbresnum1
String[] pdbresnum2
int nfrags
Atom center
Matrix rot
Atom tr
int gaps0
int eqr0
int rms0
int joined
int percId
int cluster
float score
IndexPair[] aligpath
int fromia
Matrix currentRotMatrix
Atom currentTranMatrix
double rms
Matrix distanceMatrix
Structure structure
boolean canonical
boolean useRNA
boolean nonredundant
double[] pairParameters
String pairSequence
double[][] pairingParameters
double[][] stepParameters
List<E> pairingNames
List<E> referenceFrames
double maxStagger
double maxShear
double maxStretch
double maxPropeller
double maxStagger
double maxPropeller
String domainName
Integer classId
Integer architectureId
Integer topologyId
Integer homologyId
Integer sequenceFamilyId
Integer orthologousSequenceFamilyId
Integer likeSequenceFamilyId
Integer identicalSequenceFamilyId
Integer domainCounter
Integer length
Double resolution
String format
String version
Date date
String name
String source
String sequenceHeader
String sequence
List<E> segments
String comment
Integer fragmentId
String start
String stop
Integer length
String nodeId
String parentId
String representative
String description
CathCategory category
Integer segmentId
String start
String stop
Integer length
String sequenceHeader
String sequence
String id
String name
String type
String pdbxType
String formula
String monNstdParentCompId
String pdbxSynonyms
int pdbxFormalCharge
String pdbxInitialDate
String pdbxModifiedDate
String pdbxAmbiguousFlag
String pdbxReleaseStatus
String pdbxReplacedBy
String pdbxReplaces
double formulaWeight
String oneLetterCode
String threeLetterCode
String pdbxModelCoordinatesDetails
String pdbxModelCoordinatesMissingFlag
String pdbxIdealCoordinatesDetails
String pdbxIdealCoordinatesMissingFlag
String pdbxModelCoordinatesDbCode
String pdbxSubcomponentList
String pdbxProcessingSite
String monNstdFlag
List<E> descriptors
List<E> bonds
List<E> atoms
ResidueType residueType
PolymerType polymerType
boolean standard
String compId
String atomId
String altAtomId
String typeSymbol
int charge
int pdbxAlign
String pdbxAromaticFlag
String pdbxLeavingAtomFlag
String pdbxStereoConfig
double modelCartnX
double modelCartnY
double modelCartnZ
double pdbxModelCartnXIdeal
double pdbxModelCartnYIdeal
double pdbxModelCartnZIdeal
String pdbxComponentCompId
String pdbxResidueNumbering
String pdbxComponentAtomId
String pdbxPolymerType
String pdbxRefId
String pdbxComponentId
int pdbxOrdinal
int minimumSequenceLength
int absoluteMinimumSequenceLength
double minimumSequenceLengthFraction
boolean useGlobalMetrics
double sequenceIdentityThreshold
double sequenceCoverageThreshold
boolean useEntityIdForSeqIdentityDetermination
double rmsdThreshold
double structureCoverageThreshold
double tmThreshold
SubunitClustererMethod clustererMethod
String superpositionAlgorithm
boolean optimizeAlignment
boolean useSequenceCoverage
boolean useRMSD
boolean useStructureCoverage
boolean useTMScore
boolean internalSymmetry
int pdbSerial
String chainId
double xmin
double xmax
double ymin
double ymax
double zmin
double zmax
int i
int j
double distance
int id
double totalArea
AtomContactSet contacts
GroupContactSet groupContacts
Pair<T> molecules
Pair<T> moleculeIds
Pair<T> transforms
Map<K,V> groupAsas1
Map<K,V> groupAsas2
StructureInterfaceCluster cluster
Long uid
String domainId
Boolean manual
Integer xGroup
Integer hGroup
Integer tGroup
Integer fGroup
String pdbId
String chainId
String range
String seqIdRange
String architectureName
String xGroupName
String hGroupName
String tGroupName
String fGroupName
Long assemblyId
Set<E> ligands
boolean parseSecStruc
boolean alignSeqRes
boolean parseCAOnly
boolean headerOnly
int atomCaThreshold
boolean parseBioAssembly
boolean createAtomBonds
boolean createAtomCharges
int maxAtoms
String[] fullAtomNames
Structure structure
int modelNumber
Chain chain
Group group
List<E> atomsInGroup
Atom[] allAtoms
int atomCounter
List<E> entityInfoList
List<E> chainList
List<E> chainMap
List<E> transformList
int bioassIndex
Map<K,V> chainSequenceMap
String pdbResNum
String pdbResName
String chainId
String uniProtResName
Integer uniProtPos
Integer naturalPos
String seqResName
String pdbId
String uniProtAccessionId
Boolean notObserved
double[][] L
int n
boolean isspd
int n
boolean issymmetric
double[] d
double[] e
double[][] V
double[][] H
double[] ort
double[][] LU
int m
int n
int pivsign
int[] piv
double[][] A
int m
int n
double[][] QR
int m
int n
double[] Rdiag
double[][] U
double[][] V
double[] s
int m
int n
int N
SparseVector[] rows
int N
SymbolTable<Key extends Comparable<Key>,Value> symbolTable
int sunID
ScopCategory category
String classificationId
String name
String description
BridgeType type
int partner1
int partner2
double energy
int partner
int from
int to
int lfrom
int lto
BridgeType btype
int connectedTo
int connectedFrom
SecStrucType type
ResidueRangeAndLength range
int index
SecStrucType type
String assignment
Group parent
double phi
double psi
double omega
float kappa
HBond accept1
HBond accept2
HBond donor1
HBond donor2
char[] turn
boolean bend
BetaBridge bridge1
BetaBridge bridge2
double rmsdThreshold
double angleThreshold
double helixRmsdThreshold
double helixRmsdToRiseRatio
double minimumHelixRise
double minimumHelixAngle
int maximumLocalCombinations
double localTimeLimit
double localTimeStart
boolean onTheFly
double a
double b
double c
double alpha
double beta
double gamma
double alphaRad
double betaRad
double gammaRad
double volume
double maxDimension
javax.vecmath.Matrix3d M
javax.vecmath.Matrix3d Minv
javax.vecmath.Matrix3d Mtransp
javax.vecmath.Matrix3d MtranspInv
SpaceGroup sg
int transformId
javax.vecmath.Matrix4d matTransform
javax.vecmath.Point3i crystalTranslation
int id
int multiplicity
int primitiveMultiplicity
String shortSymbol
String altShortSymbol
List<E> transformations
List<E> transfAlgebraic
javax.vecmath.Vector3d[] cellTranslations
javax.vecmath.AxisAngle4d[] axisAngles
int[] axisTypes
BravaisLattice bravLattice
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