/*
* Jalview - A Sequence Alignment Editor and Viewer ($$Version-Rel$$)
* Copyright (C) $$Year-Rel$$ The Jalview Authors
*
* This file is part of Jalview.
*
* Jalview is free software: you can redistribute it and/or
* modify it under the terms of the GNU General Public License
* as published by the Free Software Foundation, either version 3
* of the License, or (at your option) any later version.
*
* Jalview is distributed in the hope that it will be useful, but
* WITHOUT ANY WARRANTY; without even the implied warranty
* of MERCHANTABILITY or FITNESS FOR A PARTICULAR
* PURPOSE. See the GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with Jalview. If not, see .
* The Jalview Authors are detailed in the 'AUTHORS' file.
*/
package MCview;
import static org.testng.AssertJUnit.assertEquals;
import static org.testng.AssertJUnit.assertFalse;
import static org.testng.AssertJUnit.assertSame;
import static org.testng.AssertJUnit.assertTrue;
import jalview.analysis.AlignSeq;
import jalview.datamodel.AlignmentAnnotation;
import jalview.datamodel.Sequence;
import jalview.datamodel.SequenceFeature;
import jalview.datamodel.SequenceI;
import jalview.gui.JvOptionPane;
import jalview.schemes.ColourSchemeI;
import jalview.schemes.TaylorColourScheme;
import jalview.structure.StructureImportSettings;
import java.awt.Color;
import java.util.Vector;
import org.testng.annotations.BeforeClass;
import org.testng.annotations.BeforeMethod;
import org.testng.annotations.Test;
public class PDBChainTest
{
@BeforeClass(alwaysRun = true)
public void setUpJvOptionPane()
{
JvOptionPane.setInteractiveMode(false);
JvOptionPane.setMockResponse(JvOptionPane.CANCEL_OPTION);
}
PDBChain c;
final Atom a1 = new Atom(1f, 2f, 3f);
final Atom a2 = new Atom(5f, 6f, 4f);
final Atom a3 = new Atom(2f, 5f, 6f);
final Atom a4 = new Atom(2f, 1f, 7f);
@BeforeMethod(alwaysRun = true)
public void setUp()
{
System.out.println("setup");
StructureImportSettings.setShowSeqFeatures(true);
c = new PDBChain("1GAQ", "A");
}
@Test(groups = { "Functional" })
public void testGetNewlineString()
{
assertEquals(System.lineSeparator(), c.getNewlineString());
c.setNewlineString("gaga");
assertEquals("gaga", c.getNewlineString());
}
@Test(groups = { "Functional" })
public void testPrint()
{
c.offset = 7;
a1.resName = "GLY";
a1.resNumber = 23;
a2.resName = "GLU";
a2.resNumber = 34;
a3.resName = "ASP";
a3.resNumber = 41;
Vector v = new Vector();
v.add(new Bond(a1, a2));
v.add(new Bond(a2, a3));
v.add(new Bond(a3, a1));
c.bonds = v;
String printed = c.print();
String nl = System.lineSeparator();
assertEquals("GLY 23 7" + nl + "GLU 34 7" + nl + "ASP 41 7" + nl,
printed);
}
/**
* Test the method that constructs a Bond between two atoms and adds it to the
* chain's list of bonds
*/
@Test(groups = { "Functional" })
public void testMakeBond()
{
/*
* Add a bond from a1 to a2
*/
c.makeBond(a1, a2);
assertEquals(1, c.bonds.size());
Bond b1 = c.bonds.get(0);
assertSame(a1, b1.at1);
assertSame(a2, b1.at2);
assertEquals(1f, b1.start[0], 0.0001f);
assertEquals(2f, b1.start[1], 0.0001f);
assertEquals(3f, b1.start[2], 0.0001f);
assertEquals(5f, b1.end[0], 0.0001f);
assertEquals(6f, b1.end[1], 0.0001f);
assertEquals(4f, b1.end[2], 0.0001f);
/*
* Add another bond from a2 to a1
*/
c.makeBond(a2, a1);
assertEquals(2, c.bonds.size());
assertSame(b1, c.bonds.get(0));
Bond b2 = c.bonds.get(1);
assertSame(a2, b2.at1);
assertSame(a1, b2.at2);
assertEquals(5f, b2.start[0], 0.0001f);
assertEquals(6f, b2.start[1], 0.0001f);
assertEquals(4f, b2.start[2], 0.0001f);
assertEquals(1f, b2.end[0], 0.0001f);
assertEquals(2f, b2.end[1], 0.0001f);
assertEquals(3f, b2.end[2], 0.0001f);
}
@Test(groups = { "Functional" })
public void testSetChainColours_colour()
{
c.makeBond(a1, a2);
c.makeBond(a2, a3);
c.setChainColours(Color.PINK);
assertEquals(2, c.bonds.size());
assertEquals(Color.PINK, c.bonds.get(0).startCol);
assertEquals(Color.PINK, c.bonds.get(0).endCol);
assertEquals(Color.PINK, c.bonds.get(1).startCol);
assertEquals(Color.PINK, c.bonds.get(1).endCol);
}
/**
* Test setting bond start/end colours based on a colour scheme i.e. colour by
* residue
*/
@Test(groups = { "Functional" })
public void testSetChainColours_colourScheme()
{
Color alaColour = new Color(204, 255, 0);
Color glyColour = new Color(255, 153, 0);
a1.resName = "ALA";
a2.resName = "GLY";
a3.resName = "XXX"; // no colour defined
c.makeBond(a1, a2);
c.makeBond(a2, a1);
c.makeBond(a2, a3);
ColourSchemeI cs = new TaylorColourScheme();
c.setChainColours(cs);
// bond a1 to a2
Bond b = c.bonds.get(0);
assertEquals(alaColour, b.startCol);
assertEquals(glyColour, b.endCol);
// bond a2 to a1
b = c.bonds.get(1);
assertEquals(glyColour, b.startCol);
assertEquals(alaColour, b.endCol);
// bond a2 to a3 - no colour found for a3
// exception handling defaults to gray
b = c.bonds.get(2);
assertEquals(Color.gray, b.startCol);
assertEquals(Color.gray, b.endCol);
}
@Test(groups = { "Functional" })
public void testGetChargeColour()
{
assertEquals(Color.red, PDBChain.getChargeColour("ASP"));
assertEquals(Color.red, PDBChain.getChargeColour("GLU"));
assertEquals(Color.blue, PDBChain.getChargeColour("LYS"));
assertEquals(Color.blue, PDBChain.getChargeColour("ARG"));
assertEquals(Color.yellow, PDBChain.getChargeColour("CYS"));
assertEquals(Color.lightGray, PDBChain.getChargeColour("ALA"));
assertEquals(Color.lightGray, PDBChain.getChargeColour(null));
}
/**
* Test the method that sets bond start/end colours by residue charge property
*/
@Test(groups = { "Functional" })
public void testSetChargeColours()
{
a1.resName = "ASP"; // red
a2.resName = "LYS"; // blue
a3.resName = "CYS"; // yellow
a4.resName = "ALA"; // no colour (light gray)
c.makeBond(a1, a2);
c.makeBond(a2, a3);
c.makeBond(a3, a4);
c.setChargeColours();
assertEquals(3, c.bonds.size());
// bond a1 to a2
Bond b = c.bonds.get(0);
assertEquals(Color.red, b.startCol);
assertEquals(Color.blue, b.endCol);
// bond a2 to a3
b = c.bonds.get(1);
assertEquals(Color.blue, b.startCol);
assertEquals(Color.yellow, b.endCol);
// bond a3 to a4
b = c.bonds.get(2);
assertEquals(Color.yellow, b.startCol);
assertEquals(Color.lightGray, b.endCol);
}
/**
* Test the method that converts the raw list of atoms to a list of residues
*/
@Test(groups = { "Functional" })
public void testMakeResidueList_noAnnotation()
{
Vector atoms = new Vector();
c.atoms = atoms;
c.isNa = true;
atoms.add(makeAtom(4, "N", "MET"));
atoms.add(makeAtom(4, "CA", "MET"));
atoms.add(makeAtom(4, "C", "MET"));
atoms.add(makeAtom(5, "O", "LYS"));
atoms.add(makeAtom(5, "N", "LYS"));
atoms.add(makeAtom(5, "CA", "LYS"));
atoms.add(makeAtom(6, "O", "LEU"));
atoms.add(makeAtom(6, "N", "LEU"));
atoms.add(makeAtom(6, "CA", "LEU"));
c.makeResidueList(false);
/*
* check sequence constructed
*/
assertEquals("MKL", c.sequence.getSequenceAsString());
assertFalse(c.isNa);
assertEquals(3, c.residues.size());
/*
* check sequence features
*/
SequenceFeature[] sfs = c.sequence.getSequenceFeatures();
assertEquals(3, sfs.length);
assertEquals("RESNUM", sfs[0].type);
assertEquals("MET:4 1gaqA", sfs[0].description);
assertEquals(4, sfs[0].begin);
assertEquals(4, sfs[0].end);
assertEquals("RESNUM", sfs[0].type);
assertEquals("LYS:5 1gaqA", sfs[1].description);
assertEquals(5, sfs[1].begin);
assertEquals(5, sfs[1].end);
assertEquals("LEU:6 1gaqA", sfs[2].description);
assertEquals(6, sfs[2].begin);
assertEquals(6, sfs[2].end);
}
private Atom makeAtom(int resnum, String name, String resname)
{
Atom a = new Atom(1f, 2f, 3f);
a.resNumber = resnum;
a.resNumIns = String.valueOf(resnum);
a.name = name;
a.resName = resname;
a.chain = "A";
return a;
}
/**
* Test the method that converts the raw list of atoms to a list of residues,
* including parsing of tempFactor to an alignment annotation
*/
@Test(groups = { "Functional" })
public void testMakeResidueList_withTempFactor()
{
Vector atoms = new Vector();
c.atoms = atoms;
atoms.add(makeAtom(4, "N", "MET"));
atoms.get(atoms.size() - 1).tfactor = 1f;
atoms.add(makeAtom(4, "CA", "MET"));
atoms.get(atoms.size() - 1).tfactor = 2f;
atoms.add(makeAtom(4, "C", "MET"));
atoms.get(atoms.size() - 1).tfactor = 3f;
atoms.add(makeAtom(5, "O", "LYS"));
atoms.get(atoms.size() - 1).tfactor = 7f;
atoms.add(makeAtom(5, "N", "LYS"));
atoms.get(atoms.size() - 1).tfactor = 8f;
atoms.add(makeAtom(5, "CA", "LYS"));
atoms.get(atoms.size() - 1).tfactor = 9f;
atoms.add(makeAtom(6, "O", "LEU"));
atoms.get(atoms.size() - 1).tfactor = 4f;
atoms.add(makeAtom(6, "N", "LEU"));
atoms.get(atoms.size() - 1).tfactor = 5f;
atoms.add(makeAtom(6, "CA", "LEU"));
atoms.get(atoms.size() - 1).tfactor = 6f;
/*
* make residues including temp factor annotation
*/
c.makeResidueList(true);
/*
* Verify annotations; note the tempFactor is read from the first atom in
* each residue i.e. we expect values 1, 7, 4 for the residues
*/
AlignmentAnnotation[] ann = c.sequence.getAnnotation();
assertEquals(1, ann.length);
assertEquals("Temperature Factor", ann[0].label);
assertEquals("Temperature Factor for 1gaqA", ann[0].description);
assertSame(c.sequence, ann[0].sequenceRef);
assertEquals(AlignmentAnnotation.LINE_GRAPH, ann[0].graph);
assertEquals(0f, ann[0].graphMin, 0.001f);
assertEquals(7f, ann[0].graphMax, 0.001f);
assertEquals(3, ann[0].annotations.length);
assertEquals(1f, ann[0].annotations[0].value, 0.001f);
assertEquals(7f, ann[0].annotations[1].value, 0.001f);
assertEquals(4f, ann[0].annotations[2].value, 0.001f);
}
/**
* Test the method that constructs bonds between successive residues' CA or P
* atoms
*/
@Test(groups = { "Functional" })
public void testMakeCaBondList()
{
c.isNa = true;
Vector atoms = new Vector();
c.atoms = atoms;
atoms.add(makeAtom(4, "N", "MET"));
atoms.add(makeAtom(4, "CA", "MET"));
atoms.add(makeAtom(5, "CA", "ASP"));
atoms.add(makeAtom(5, "O", "ASP"));
atoms.add(makeAtom(6, "CA", "GLY"));
atoms.add(makeAtom(6, "N", "GLY"));
// have to make residue list first!
c.makeResidueList(false);
assertFalse(c.isNa);
c.isNa = true;
c.makeCaBondList();
assertEquals(2, c.bonds.size());
Bond b = c.bonds.get(0);
assertSame(c.atoms.get(1), b.at1);
assertSame(c.atoms.get(2), b.at2);
b = c.bonds.get(1);
assertSame(c.atoms.get(2), b.at1);
assertSame(c.atoms.get(4), b.at2);
// isNa flag is _not_ reset by this method!
assertTrue(c.isNa);
}
@Test(groups = { "Functional" })
public void testMakeCaBondList_nucleotide()
{
c.isNa = false;
Vector atoms = new Vector();
c.atoms = atoms;
atoms.add(makeAtom(4, "N", "G"));
atoms.add(makeAtom(4, "P", "G"));
atoms.add(makeAtom(5, "P", "C"));
atoms.add(makeAtom(5, "O", "C"));
atoms.add(makeAtom(6, "P", "T"));
atoms.add(makeAtom(6, "N", "T"));
// have to make residue list first!
c.makeResidueList(false);
assertEquals("GCT", c.sequence.getSequenceAsString());
c.makeCaBondList();
assertEquals(2, c.bonds.size());
Bond b = c.bonds.get(0);
assertSame(c.atoms.get(1), b.at1);
assertSame(c.atoms.get(2), b.at2);
b = c.bonds.get(1);
assertSame(c.atoms.get(2), b.at1);
assertSame(c.atoms.get(4), b.at2);
assertTrue(c.isNa);
}
/**
* Test the method that updates atoms with their alignment positions
*/
@Test(groups = { "Functional" })
public void testMakeExactMapping()
{
Vector atoms = new Vector();
c.atoms = atoms;
atoms.add(makeAtom(4, "N", "MET"));
atoms.add(makeAtom(4, "CA", "MET"));
atoms.add(makeAtom(5, "CA", "ASP"));
atoms.add(makeAtom(5, "O", "ASP"));
atoms.add(makeAtom(6, "CA", "GLY"));
atoms.add(makeAtom(6, "N", "GLY"));
c.makeResidueList(false);
assertEquals("MDG", c.sequence.getSequenceAsString());
SequenceI s1 = new Sequence("Seq1", "MDG");
SequenceI s2 = new Sequence("Seq2", "MDG");
AlignSeq alignSeq = AlignSeq.doGlobalNWAlignment(s1, s2, AlignSeq.PEP);
SequenceI seq3 = new Sequence("Seq3", "--M-DG");
c.makeExactMapping(alignSeq, seq3);
int pos = 0;
for (Residue res : c.residues)
{
for (Atom a : res.atoms)
{
assertEquals(pos, a.alignmentMapping);
}
pos++;
}
}
}