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See:
Description
| Interface Summary | |
|---|---|
| AminoAcid |
A Group that represents an AminoAcid. |
| Atom | A simple interface for an Atom. |
| Chain | Defines the interface for a Chain. |
| Group | This is the data structure for a single Group of atoms. |
| PDBRecord | An interface implemented by all classes that represent PDB records |
| Structure | Interface for a structure object. |
| Class Summary | |
|---|---|
| AlphaCTools | AlphaCTools is a collection of static convenience methods for dealing with Alpha Carbon Backbone Phi / Psi angles. |
| AminoAcidImpl | AminoAcid inherits most from Hetatom. |
| AtomImpl | Implementation of an Atom of a PDB file. |
| AtomIterator | an iterator over all atoms of a structure / group. |
| Author | Describes author attributes for author information in a PDB file. |
| Calc | utility operations on Atoms, AminoAcids, etc. |
| ChainImpl | A Chain in a PDB file. |
| Compound | Created by IntelliJ IDEA. |
| DBRef | A class to represent database cross references. |
| GroupIterator | An iterator over all groups of a structure. |
| GroupType | contains only the static declaration of which types of Groups are available |
| HetatomImpl | Generic Implementation of a Group interface. |
| JournalArticle | PDB-specific |
| Mutator | A class that can change one amino acid to another. |
| NucleotideImpl | A nucleotide group is almost the same as a Hetatm group. |
| PDBHeader | A class that contains PDB Header information. |
| SSBond | A simple bean to store disulfid bridge information, the SSBOND records in the PDB files. |
| StandardAminoAcid | A class that provides a set of standard amino acids. |
| StructureImpl | Implementation of a PDB Structure. |
| StructureTools | A class that provides some tool methods. |
| SVDSuperimposer | A class that calculates the superimposition between two sets of atoms inspired by the biopython SVDSuperimposer class... |
| Exception Summary | |
|---|---|
| StructureException | An exception during the parsing of a PDB file. |
Interfaces and classes for protein structure (PDB).
Structure
|
Chain
|
Group
|
Atom
Learn more how to work with groups.
For more documentation on how to work with the Structure API please see http://biojava.org/wiki/BioJava:CookBook#Protein_Structure
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