ChainClusterer (biojava 4.2.1 API)

```
public class ChainClusterer
extends Object
```
Wraps a sequence clustering with structural information

Constructors
Constructor and Description
`ChainClusterer(List<SequenceAlignmentCluster> seqClusters)`

All Methods Static Methods Instance Methods Concrete Methods
Modifier and Type	Method and Description
`List<javax.vecmath.Point3d[]>`	`getCalphaCoordinates()`
`List<Atom[]>`	`getCalphaTraces()`
`List<String>`	`getChainIds()`
`List<Integer>`	`getFolds()` Get valid symmetry order for this stoichiometry.
`List<Double>`	`getMaxSequenceIdentity()`
`List<Double>`	`getMinSequenceIdentity()`
`List<Integer>`	`getModelNumbers()`
`List<Boolean>`	`getPseudoStoichiometry()`
`List<SequenceAlignmentCluster>`	`getSequenceAlignmentClusters()`
`int`	`getSequenceClusterCount()`
`List<Integer>`	`getSequenceClusterIds()`
`String`	`getStoichiometry()`
`static List<Integer>`	`getValidFolds(List<Integer> stoichiometry)` Find valid symmetry orders for a given stoichiometry.
`String`	`toString()`

public ChainClusterer(List<SequenceAlignmentCluster> seqClusters)

public List<javax.vecmath.Point3d[]> getCalphaCoordinates()

public List<Integer> getModelNumbers()

public List<Integer> getSequenceClusterIds()

public List<SequenceAlignmentCluster> getSequenceAlignmentClusters()

public List<Boolean> getPseudoStoichiometry()

public List<Double> getMinSequenceIdentity()

public List<Double> getMaxSequenceIdentity()

Class ChainClusterer