| Interface | Description |
|---|---|
| StructureIOFile |
StructureIOFile extends StructureProvider with methods specific to
parsing files from the filesystem.
|
| StructureProvider |
A class that can provide a protein structure object from somewhere.
|
| Class | Description |
|---|---|
| BondMaker |
Adds polymer bonds for peptides and nucleotides based on distance cutoffs and
intra-group (residue) bonds based on data from the Chemical Component Dictionary
to the Structure object.
|
| CAConverter |
Converts full atom representations to Calpha only ones.
|
| ChargeAdder |
A class to add appropriate charge information to a structure.
|
| CompoundFinder |
Heuristical finding of Compounds (called Entities in mmCIF dictionary)
in a given Structure.
|
| FastaAFPChainConverter |
A collection of static utilities to convert between
AFPChains and FastaSequences. |
| FastaStructureParser |
Reads a protein sequence from a fasta file and attempts to match it to a
3D structure.
|
| FileConvert |
Methods to convert a structure object into different file formats.
|
| FileParsingParameters |
A class that configures parameters that can be sent to the PDB file parsers
FileParsingParameters.setParseCAOnly(boolean) - parse only the Atom records for C-alpha atoms
FileParsingParameters.setParseSecStruc(boolean) - a flag if the secondary structure information from the PDB file (author's assignment) should be parsed. |
| GroupToSDF | |
| LocalPDBDirectory |
Superclass for classes which download and interact with the PDB's FTP server,
specifically
PDBFileReader and MMCIFFileReader. |
| MMCIFFileReader |
How to parse an mmCif file:
|
| PDBBioAssemblyParser |
Parses REMARK 350 records in a PDB file and creates transformations to
construct the quaternary structure of a protein from an asymmetric unit
|
| PDBFileParser |
This class implements the actual PDB file parsing.
|
| PDBFileReader |
The wrapper class for parsing a PDB file.
|
| SandboxStyleStructureProvider |
The "Sandbox" style of organizing files is to have a directory structure like below, i.e.
|
| SeqRes2AtomAligner |
Aligns the SEQRES residues to the ATOM residues.
|
| SSBondImpl |
A simple bean to store disulfide bridge information, the SSBOND records in the PDB files.
|
| StructureSequenceMatcher |
A utility class with methods for matching ProteinSequences with
Structures.
|
| Enum | Description |
|---|---|
| LocalPDBDirectory.FetchBehavior |
Controls when the class should fetch files from the ftp server
|
| LocalPDBDirectory.ObsoleteBehavior |
Behaviors for when an obsolete structure is requested.
|
| Exception | Description |
|---|---|
| PDBParseException |
An exception during the parsing of a PDB file.
|
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