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The protein structure modules of BioJava.
/*
* BioJava development code
*
* This code may be freely distributed and modified under the
* terms of the GNU Lesser General Public Licence. This should
* be distributed with the code. If you do not have a copy,
* see:
*
* http://www.gnu.org/copyleft/lesser.html
*
* Copyright for this code is held jointly by the individual
* authors. These should be listed in @author doc comments.
*
* For more information on the BioJava project and its aims,
* or to join the biojava-l mailing list, visit the home page
* at:
*
* http://www.biojava.org/
*
*/
package demo;
import java.io.IOException;
import org.biojava.nbio.structure.Atom;
import org.biojava.nbio.structure.Structure;
import org.biojava.nbio.structure.StructureException;
import org.biojava.nbio.structure.StructureTools;
import org.biojava.nbio.structure.align.multiple.util.MultipleAlignmentWriter;
import org.biojava.nbio.structure.align.util.AtomCache;
import org.biojava.nbio.structure.symmetry.core.QuatSymmetryResults;
import org.biojava.nbio.structure.symmetry.internal.CESymmParameters;
import org.biojava.nbio.structure.symmetry.internal.CESymmParameters.RefineMethod;
import org.biojava.nbio.structure.symmetry.internal.CESymmParameters.SymmetryType;
import org.biojava.nbio.structure.symmetry.internal.CeSymm;
import org.biojava.nbio.structure.symmetry.internal.CeSymmResult;
import org.biojava.nbio.structure.symmetry.utils.SymmetryTools;
/**
* Quick demo of how to call CE-Symm programmatically.
* Some examples of different symmetry types are proposed.
*
* @author Spencer Bliven
* @author Aleix Lafita
*
*/
public class DemoCeSymm {
public static void main(String[] args)
throws IOException, StructureException {
/*
* Some examples:
*
* CLOSED
* 2-fold: 1hiv.A,
* 3-fold: 4i4q, 4dou
* 5-fold: 2jaj.A
* 6-fold: 1u6d
* 7-fold: 1jof.A
* 8-fold: 1vzw, d1i4na_
*
* OPEN
* ankyrin: 1n0r.A, 3ehq.A
* leucine repeats: 2bnh.A, 3o6n
* helical: 1d0b.A
*
* MULTIPLE AXES
* dihedral: 4hhb, 1vym
* hierarchical: 4gcr, 1ppr.O, 1hiv
* monoclonal Ab: 4NZU
*
* - For more examples see the symmetry benchmark
*/
//Set the name of the protein structure to analyze
String name = "1u6d";
//Download the atoms
AtomCache cache = new AtomCache();
Structure s = cache.getStructure(name);
Atom[] atoms = StructureTools.getRepresentativeAtomArray(s);
//Choose some parameters
CESymmParameters params = new CESymmParameters();
params.setRefineMethod(RefineMethod.SEQUENCE_FUNCTION);
params.setSymmType(SymmetryType.AUTO);
params.setOptimization(true);
params.setSymmLevels(0);
params.setSSEThreshold(2);
//Run the alignment
CeSymmResult result = CeSymm.analyze(atoms, params);
//Display the results in FatCat format
System.out.println(MultipleAlignmentWriter.toFatCat(result.getMultipleAlignment()));
//Obtain the point group symmetry
QuatSymmetryResults pg = SymmetryTools.getQuaternarySymmetry(result);
System.out.println("Point group internal symmetry: "+pg.getSymmetry());
}
}