Java Structure类代码示例

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
/**
 * Get an {@link JavaPairRDD} of {@link String} {@link Structure} from a file path.
 * @param filePath the input path to the hadoop sequence file
 * @return the {@link JavaPairRDD} of {@link String} {@link Structure}
 */
public static JavaPairRDD<String, Structure> getBiojavaRdd(String filePath) {
	return SparkUtils.getSparkContext()
			.sequenceFile(filePath, Text.class, BytesWritable.class, 8)
			// Roughly thirty seconds
			.mapToPair(t -> new Tuple2<String, byte[]>(t._1.toString(), ReaderUtils.deflateGzip(t._2.getBytes())))
			// Roughly a minute 
			.mapToPair(t -> new Tuple2<String, MmtfStructure>(t._1, new MessagePackSerialization().deserialize(new ByteArrayInputStream(t._2))))
			// Roughly a minute
			.mapToPair(t -> new Tuple2<String, StructureDataInterface>(t._1,  new GenericDecoder(t._2)))
			// Now convert to Biojava strcutre
			.mapToPair(t -> {
				MmtfStructureReader mmtfStructureReader = new MmtfStructureReader();
				new StructureDataToAdapter(t._2, mmtfStructureReader);
				return new Tuple2<String, Structure>(t._1, mmtfStructureReader.getStructure());
			});
}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
@Override
public Structure getMetaModel() throws InvalidParameterException, InvalidInputException {
    try {
        Structure structure = (Structure) getStructure();
        PDBHeader pdbHeader = new PDBHeader();
        pdbHeader.setTitle(inputParser.getTitleFromFile(getInputFile()));
        PDBCrystallographicInfo pdbCrystallographicInfo = new PDBCrystallographicInfo();
        List<Chain> modelFromFile = inputParser.getModelFromFile(getInputFile());
        structure.setModel(0, modelFromFile);

        pdbCrystallographicInfo.setSpaceGroup(new SpaceGroup(0, 1, 1, "P 1", "P 1", BravaisLattice.CUBIC));
        CrystalCell crystalCell = pdbCrystallographicInfo.getSpaceGroup().getBravLattice().getExampleUnitCell();
        //call always after getModelFromFile --> box calculation
        inputParser.getCrystlCell(getInputFile(), crystalCell);
        pdbCrystallographicInfo.setCrystalCell(crystalCell);
        pdbHeader.setCrystallographicInfo(pdbCrystallographicInfo);

        structure.setPDBHeader(pdbHeader);
        return structure;
    } catch (IOException e) {
        getConsoleHandler().printErrorln(e.getMessage());
        throw new InvalidInputException(getName() + " wasn't able to parse input file!");
    }
}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
/**
 * Tests that {@link AlignmentTools#updateSuperposition(AFPChain, Atom[], Atom[])} calculates the correct RMSD and TM-score for an AFPChain of 1 block.
 * TODO: Write a test with 2 blocks
 */
public void testUpdateSuperposition() throws IOException, StructureException {
	Structure s = StructureTools.getStructure("31BI");
	Atom[] ca1 = StructureTools.getRepresentativeAtomArray(s);
	Atom[] ca2 = StructureTools.getRepresentativeAtomArray(s);
	StringBuilder sb = new StringBuilder();
	BufferedReader br = new BufferedReader(new FileReader("src/test/resources/align/31BI_symm_align.xml"));
	String line = "";
	while ((line = br.readLine()) != null) {
		sb.append(line);
	}
	br.close();
	AFPChain afpChain = AFPChainXMLParser.fromXML(sb.toString(), ca1, ca2);
	afpChain.setTMScore(-1);
	afpChain.setTotalRmsdOpt(-1);
	AlignmentTools.updateSuperposition(afpChain, ca1, ca2);
	assertEquals("TM-score is wrong", 0.62779, afpChain.getTMScore(), 0.001);
	assertEquals("RMSD is wrong", 2.50569, afpChain.getTotalRmsdOpt(), 0.001);
}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
@Test
public void testSites1a4w()throws IOException, StructureException {
	AtomCache cache = new AtomCache();

	StructureIO.setAtomCache(cache);

	cache.setUseMmCif(true);
	Structure sCif = StructureIO.getStructure("1A4W");

	assertNotNull(sCif);

	// After it has read the file, it should check that expected SITES are present.
	List<Site> sites = sCif.getSites();

	// 1a4w has 5 sites from ligands.
	assertEquals(5, sites.size());

	// Check for each site that it has parsed all residues.
	assertEquals(3, getGroupsInSite(sCif, "CAT"));
	assertEquals(6, getGroupsInSite(sCif, "AC1")); // Site has residue with insertion code.
	assertEquals(6, getGroupsInSite(sCif, "AC2"));
	assertEquals(14, getGroupsInSite(sCif, "AC3"));
	assertEquals(14, getGroupsInSite(sCif, "AC4"));

}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
@Test
public void test4Q7U() throws Exception {
	
	AtomCache cache = new AtomCache();
	cache.setUseMmCif(true);
	StructureIO.setAtomCache(cache);
	
		Structure s = StructureIO.getStructure("4q7u");
		assertNotNull(s);
		Chain c = s.getPolyChain("A");
		
		String seq = c.getSeqResSequence();
		assertNotNull(seq);
		assertEquals(245, seq.length());
		assertFalse(seq.contains("?"));
		assertTrue(seq.contains("X"));
	
}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
/**
 * Test {@link SubunitCluster#divideInternally(SubunitClustererParameters)}
 * 
 * @throws StructureException
 * @throws IOException
 */
@Test
public void testDivideInternally() throws StructureException, IOException {

	Structure s = StructureIO.getStructure("4e3e");

	// Create a SubunitCluster for the chain
	SubunitCluster sc1 = new SubunitCluster(
			new Subunit(StructureTools.getRepresentativeAtomArray(s
					.getChainByIndex(0)), "chain 0", null, s));

	SubunitClustererParameters clustererParameters = new SubunitClustererParameters();
	clustererParameters.setStructureCoverageThreshold(0.8);
	clustererParameters.setRMSDThreshold(3.0);
	clustererParameters.setMinimumSequenceLength(20);

	// Clusters should be merged by identity
	boolean divided = sc1.divideInternally(clustererParameters);

	// Divided has to be true, and Subunit length shorter than half
	assertTrue(divided);
	assertEquals(sc1.size(), 2);
	assertTrue(sc1.length() < 178);
	assertEquals(sc1.getAlignedAtomsSubunit(0).length,
			sc1.getAlignedAtomsSubunit(1).length);
}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
/**
 * A structure with local helical symmetry: 5JLF
 * 
 * @throws IOException
 * @throws StructureException
 */
@Test
public void testHelicalLocal() throws IOException, StructureException {

	Structure pdb = StructureIO.getStructure("BIO:5JLF:1");

	SubunitClustererParameters cp = new SubunitClustererParameters();
	QuatSymmetryParameters symmParams = new QuatSymmetryParameters();
	List<QuatSymmetryResults> results = QuatSymmetryDetector
			.calcLocalSymmetries(pdb, symmParams, cp);

	// H symmetry A5 stoichiometry
	assertEquals("H", results.get(0).getSymmetry());
	assertEquals("A5", results.get(0).getStoichiometry());

}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
@Override
protected void initCoords() {
	try {
		if (multAln == null) {
			if (structure != null)
				setStructure(structure);
			else {
				logger.error("Could not find anything to display!");
				return;
			}
		}
		Structure artificial = MultipleAlignmentTools.toMultimodelStructure(multAln, transformedAtoms);
		setStructure(artificial);
		logger.info(artificial.getPDBHeader().getTitle());
	} catch (StructureException e) {
		e.printStackTrace();
	}
}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
/**
 * Adds a chain to the given structure to form a biological assembly,
 * adding the symmetry expanded chains as new models per transformId.
 * @param s
 * @param newChain
 * @param transformId
 */
private void addChainMultiModel(Structure s, Chain newChain, String transformId) {

	// multi-model bioassembly

	if ( modelIndex.size() == 0)
		modelIndex.add("PLACEHOLDER FOR ASYM UNIT");

	int modelCount = modelIndex.indexOf(transformId);
	if ( modelCount == -1)  {
		modelIndex.add(transformId);
		modelCount = modelIndex.indexOf(transformId);
	}

	if (modelCount == 0) {
		s.addChain(newChain);
	} else if (modelCount > s.nrModels()) {
		List<Chain> newModel = new ArrayList<Chain>();
		newModel.add(newChain);
		s.addModel(newModel);
	} else {
		s.addChain(newChain, modelCount-1);
	}

}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
@Test
public void testMultipleConformations()throws IOException, StructureException {
	AtomCache cache = new AtomCache();
	// This needs MMCIF
	cache.setUseMmCif(true);
	StructureIO.setAtomCache(cache);

	cache.setUseMmCif(true);
	ChemCompGroupFactory.setChemCompProvider(new DownloadChemCompProvider());

	FileParsingParameters params = cache.getFileParsingParams();
	params.setCreateAtomBonds(true);
	StructureIO.setAtomCache(cache);

	Structure sCif = StructureIO.getStructure("3UCB");


	//Verify that we have all atoms from all conformations of the ligands

	assertEquals(ATOM_COUNT_3UCB, countBondedAtomsInLigandGroups(sCif));
}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
/**
 * A structure with helical symmetry: 1B47
 * 
 * @throws IOException
 * @throws StructureException
 */
@Test
public void testHelical() throws IOException, StructureException {

	Structure pdb = StructureIO.getStructure("BIO:1B47:1");

	SubunitClustererParameters cp = new SubunitClustererParameters();
	QuatSymmetryParameters symmParams = new QuatSymmetryParameters();
	QuatSymmetryResults symmetry = QuatSymmetryDetector.calcGlobalSymmetry(
			pdb, symmParams, cp);

	// H symmetry A3 stoichiometry
	assertEquals("H", symmetry.getSymmetry());
	assertEquals("A3", symmetry.getStoichiometry());

}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
@Test
public void testDownload() throws IOException, StructureException {
	System.out.println("Starting performance test for "+PDB_IDS.length+" PDB ids");
	long start = System.currentTimeMillis();
	for (String pdbId:PDB_IDS) {
		Structure cifS = getCifStructure(pdbId);
		Structure pdbS = getPdbStructure(pdbId);
		assertNotNull(cifS);
		assertNotNull(pdbS);
		assertEquals(pdbId,cifS.getPDBCode().toLowerCase());
		assertEquals(cifS.getPDBCode(),pdbS.getPDBCode());

		//System.out.print(".");

	}

	System.out.println();

	long end = System.currentTimeMillis();

	System.out.printf("Done in %5.1f s\n",(end-start)/1000.0);
}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
@Test
public void testLigandConnections()throws IOException, StructureException {
	AtomCache cache = new AtomCache();
	// This needs MMCIF
	cache.setUseMmCif(true);
	StructureIO.setAtomCache(cache);

	cache.setUseMmCif(true);
	ChemCompGroupFactory.setChemCompProvider(new DownloadChemCompProvider());

	FileParsingParameters params = cache.getFileParsingParams();
	params.setCreateAtomBonds(true);
	StructureIO.setAtomCache(cache);

	Structure sCif = StructureIO.getStructure("4HHB");

	//Verify that we have all HEM atoms from the CIF file.
	assertEquals( HEM_COUNT_4HHB, countBondedAtomsInLigandGroups(sCif) );

}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
/**
 * A Subunit is solely defined by the coordinates of the representative
 * Atoms of its residues. It can be identified with a StructureIdentifier
 * and/or a name and stores a reference to the Structure from which the
 * Atoms were obtained.
 * 
 * @param reprAtoms
 *            representative Atoms. It cannot be null or empty
 * @param name
 *            String field that identifies the Subunit. It can be null
 * @param identifier
 *            StructureIdentifier. It can be null
 * @param structure
 *            parent Structure object. It can be null
 */
public Subunit(Atom[] reprAtoms, String name,
		StructureIdentifier identifier, Structure structure) {

	if (reprAtoms == null)
		throw new IllegalArgumentException(
				"Representative Atom Array of the Subunit is null");
	if (reprAtoms.length==0)
		throw new IllegalArgumentException(
				"Representative Atom Array of the Subunit has 0 length");

	this.reprAtoms = reprAtoms;
	this.name = name;
	this.identifier = identifier;
	this.structure = structure;
}
 

import org.biojava.nbio.structure.Structure; //导入依赖的package包/类
@Test
public void testSecondMultiLineJRNL() throws IOException{
	//            System.out.println("Testing JRNL record parsing from 1gpb");
	String jrnlString =
			"JRNL        AUTH   K.R.ACHARYA,D.I.STUART,K.M.VARVILL,L.N.JOHNSON               " + newline +
			"JRNL        TITL   GLYCOGEN PHOSPHORYLASE B: DESCRIPTION OF THE                 " + newline +
			"JRNL        TITL 2 PROTEIN STRUCTURE                                            " + newline +
			"JRNL        REF    GLYCOGEN PHOSPHORYLASE B:                1 1991              " + newline +
			"JRNL        REF  2 DESCRIPTION OF THE PROTEIN                                   " + newline +
			"JRNL        REF  3 STRUCTURE                                                    " + newline +
			"JRNL        PUBL   WORLD SCIENTIFIC PUBLISHING CO.,SINGAPORE                    " + newline +
			"JRNL        REFN                                                                ";


	BufferedReader br = new BufferedReader(new StringReader(jrnlString));
	Structure s = null;
	s = parser.parsePDBFile(br);
	// String jrnl = s.getJournalArticle().toString();
	//            System.out.println(jrnl);
	JournalArticle journalArticle = s.getJournalArticle();
	assertEquals("", journalArticle.getVolume());
	assertEquals("1", journalArticle.getStartPage());
	assertEquals(1991, journalArticle.getPublicationDate());
	assertEquals("GLYCOGEN PHOSPHORYLASE B: DESCRIPTION OF THE PROTEIN STRUCTURE", journalArticle.getJournalName());
}