| Package | Description |
|---|---|
| org.biojava.nbio.structure.align.quaternary | |
| org.biojava.nbio.structure.cluster | |
| org.biojava.nbio.structure.symmetry.core |
| Modifier and Type | Method and Description |
|---|---|
void |
QsAlignResult.setClusters(List<SubunitCluster> clusters) |
| Modifier and Type | Method and Description |
|---|---|
static List<SubunitCluster> |
SubunitClusterer.cluster(List<Subunit> subunits,
SubunitClustererParameters params) |
static List<SubunitCluster> |
SubunitClusterer.cluster(Structure structure,
SubunitClustererParameters params) |
| Modifier and Type | Method and Description |
|---|---|
boolean |
SubunitCluster.isIdenticalTo(SubunitCluster other)
Tells whether the other SubunitCluster contains exactly the same Subunit.
|
boolean |
SubunitCluster.mergeIdentical(SubunitCluster other)
Merges the other SubunitCluster into this one if it contains exactly the
same Subunit.
|
boolean |
SubunitCluster.mergeSequence(SubunitCluster other,
double minSeqid,
double minCoverage)
Merges the other SubunitCluster into this one if their representatives
sequences are similar (higher sequence identity and coverage than the
thresholds).
|
boolean |
SubunitCluster.mergeSequence(SubunitCluster other,
double minSeqid,
double minCoverage,
Alignments.PairwiseSequenceAlignerType alignerType,
GapPenalty gapPenalty,
SubstitutionMatrix<AminoAcidCompound> subsMatrix)
Merges the other SubunitCluster into this one if their representatives
sequences are similar (higher sequence identity and coverage than the
thresholds).
|
boolean |
SubunitCluster.mergeStructure(SubunitCluster other,
double maxRmsd,
double minCoverage)
Merges the other SubunitCluster into this one if their representative
Atoms are structurally similar (lower RMSD and higher coverage than the
thresholds).
|
boolean |
SubunitCluster.mergeStructure(SubunitCluster other,
double maxRmsd,
double minCoverage,
StructureAlignment aligner)
Merges the other SubunitCluster into this one if their representative
Atoms are structurally similar (lower RMSD and higher coverage than the
thresholds).
|
| Modifier and Type | Method and Description |
|---|---|
static String |
SubunitClusterUtils.getStoichiometryString(List<SubunitCluster> clusters)
Return a canonical String representation of the stoichiometry of a group
of Subunits.
|
static boolean |
SubunitClusterUtils.isPseudoStoichiometric(List<SubunitCluster> clusters)
A pseudostoichiometric
SubunitCluster was obtained using the
SubunitClustererMethod.STRUCTURE similarity. |
| Modifier and Type | Method and Description |
|---|---|
List<SubunitCluster> |
QuatSymmetryResults.getSubunitClusters()
Returns the List of SubunitCluster used to calculate symmetry.
|
| Modifier and Type | Method and Description |
|---|---|
static QuatSymmetryResults |
QuatSymmetryDetector.calcGlobalSymmetry(List<SubunitCluster> clusters,
QuatSymmetryParameters symmParams)
Calculate GLOBAL symmetry results.
|
static List<QuatSymmetryResults> |
QuatSymmetryDetector.calcLocalSymmetries(List<SubunitCluster> clusters,
QuatSymmetryParameters symmParams)
Returns a List of LOCAL symmetry results.
|
| Constructor and Description |
|---|
QuatSymmetryResults(List<SubunitCluster> clusters,
HelixLayers helixLayers,
SymmetryPerceptionMethod method)
Constructor for roto-translational symmetries.
|
QuatSymmetryResults(List<SubunitCluster> clusters,
RotationGroup rotationGroup,
SymmetryPerceptionMethod method)
Constructor for rotational symmetries.
|
QuatSymmetrySubunits(List<SubunitCluster> clusters)
Converts the List of
SubunitCluster to a Subunit object. |
Copyright © 2000–2017 BioJava. All rights reserved.