Uses of Package
org.biojava.nbio.structure
Package
Description
Interfaces and classes for protein structure (PDB).
Classes for the alignment of structures.
Classes related to the implementation of the CE alignment algorithm, here called jCE.
This package deals with the server communication for auto-downloading pre-calculated alignments.
Classes related to the implementation of the FATCAT alignment algorithm, here called jFATCAT.
Utility methods for better interaction with Jmol.
Helper classes for structural alignment.
Classes for the pairwise alignment of structures.
Serialization and deserialization for structure alignment results (as AFPChain object) to XML.
A few convenience classes to view protein structures with Jmol (if it is on the classpath),
to calculate a protein structure alignment and to investigate the internals of the protein structure alignment algorithm.
Some event classes for the protein structure GUIs.
Some utility classes for the protein structure GUIs.
Input and Output of Structures
Parsers and API for SCOP, Structural Classification of Proteins.
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ClassDescriptionInterface for a structure object.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.Defines the interface for a Chain.This is the data structure for a single Group of atoms.Everything that is needed to uniquely describe a residue positionInterface for a structure object.
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ClassDescriptionA
Group
that represents an AminoAcid.A simple interface for an Atom.A map fromResidueNumbers
to ATOM record positions in a PDB file.Used as a Predicate to indicate whether a particular Atom should be mappedDescribes author attributes for author information in a PDB file.A simple bond -- it stores information about two atoms as well as information about its bond order.Work in progress - NOT final!Defines the interface for a Chain.Represents revision records for use byPDBHeader
.A class to represent database cross references.Element is an enumeration of the elements of the periodic table.ElementType is an enumeration of the types of elements found in the periodic table.An object to contain the info from the PDB header for a Molecule.An enum to represent the experimental technique of a PDB structureThis is the data structure for a single Group of atoms.This contains basic categories for Group types.Generic Implementation of a Group interface.Behaviors for how to balance memory vs. performance.PDB-specificA class to hold crystallographic information about a PDB structure.A class that contains PDB Header information.A wrapper class for the PDB identifier.An interface implemented by all classes that represent PDB records.Represents a simplified 3 state status of PDB IDs.Everything that is needed to uniquely describe a residue positionA chainName, a start residue, and an end residue.A chain, a start residue, and an end residue.Created by andreas on 9/11/15.Holds the data of sites presented in PDB files.Interface for a structure object.An exception during the parsing of a PDB file.An identifier that uniquely identifies a wholeStructure
or arbitrary substructure.This is the canonical way to identify a part of a structure. -
ClassDescriptionA simple interface for an Atom.This is the data structure for a single Group of atoms.Interface for a structure object.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.This is the data structure for a single Group of atoms.Interface for a structure object.An exception during the parsing of a PDB file.
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ClassDescriptionA wrapper class for the PDB identifier.Interface for a structure object.An exception during the parsing of a PDB file.An identifier that uniquely identifies a whole
Structure
or arbitrary substructure.This is the canonical way to identify a part of a structure. -
ClassDescriptionA simple interface for an Atom.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.This is the data structure for a single Group of atoms.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.This is the data structure for a single Group of atoms.Interface for a structure object.An exception during the parsing of a PDB file.An identifier that uniquely identifies a whole
Structure
or arbitrary substructure. -
ClassDescriptionA simple interface for an Atom.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.An exception during the parsing of a PDB file.An identifier that uniquely identifies a whole
Structure
or arbitrary substructure. -
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ClassDescriptionA simple interface for an Atom.Interface for a structure object.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.Interface for a structure object.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.Interface for a structure object.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.Defines the interface for a Chain.This is the data structure for a single Group of atoms.A wrapper class for the PDB identifier.Everything that is needed to uniquely describe a residue positionInterface for a structure object.An exception during the parsing of a PDB file.An identifier that uniquely identifies a whole
Structure
or arbitrary substructure. -
ClassDescriptionA simple interface for an Atom.An exception during the parsing of a PDB file.
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ClassDescriptionInterface for a structure object.An exception during the parsing of a PDB file.An identifier that uniquely identifies a whole
Structure
or arbitrary substructure.This is the canonical way to identify a part of a structure. -
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ClassDescriptionA simple interface for an Atom.Interface for a structure object.An exception during the parsing of a PDB file.An identifier that uniquely identifies a whole
Structure
or arbitrary substructure. -
ClassDescriptionA simple interface for an Atom.Defines the interface for a Chain.An object to contain the info from the PDB header for a Molecule.This is the data structure for a single Group of atoms.Everything that is needed to uniquely describe a residue positionInterface for a structure object.
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ClassDescriptionA simple interface for an Atom.Interface for a structure object.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.An exception during the parsing of a PDB file.
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ClassDescriptionA wrapper class for the PDB identifier.A chainName, a start residue, and an end residue.Interface for a structure object.An exception during the parsing of a PDB file.An identifier that uniquely identifies a whole
Structure
or arbitrary substructure.This is the canonical way to identify a part of a structure. -
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ClassDescriptionDefines the interface for a Chain.Interface for a structure object.An exception during the parsing of a PDB file.An identifier that uniquely identifies a whole
Structure
or arbitrary substructure. -
ClassDescriptionA simple interface for an Atom.A simple bond -- it stores information about two atoms as well as information about its bond order.Defines the interface for a Chain.An object to contain the info from the PDB header for a Molecule.This is the data structure for a single Group of atoms.A wrapper class for the PDB identifier.An interface implemented by all classes that represent PDB records.Everything that is needed to uniquely describe a residue positionInterface for a structure object.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.Defines the interface for a Chain.An enum to represent the experimental technique of a PDB structureThis is the data structure for a single Group of atoms.A class to hold crystallographic information about a PDB structure.Interface for a structure object.
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ClassDescriptionA wrapper class for the PDB identifier.A chainName, a start residue, and an end residue.Interface for a structure object.An exception during the parsing of a PDB file.An identifier that uniquely identifies a whole
Structure
or arbitrary substructure.This is the canonical way to identify a part of a structure. -
ClassDescriptionThis is the data structure for a single Group of atoms.Everything that is needed to uniquely describe a residue positionA chain, a start residue, and an end residue.Interface for a structure object.An exception during the parsing of a PDB file.
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ClassDescriptionInterface for a structure object.An exception during the parsing of a PDB file.
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ClassDescriptionA simple interface for an Atom.An exception during the parsing of a PDB file.An identifier that uniquely identifies a whole
Structure
or arbitrary substructure. -
ClassDescriptionA simple interface for an Atom.This is the data structure for a single Group of atoms.Interface for a structure object.An exception during the parsing of a PDB file.
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