X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=src%2FMCview%2FPDBChain.java;h=9cf7097f43f30aa8d4ba91340b72a622ca8e3998;hb=ab43013b7e357b84b4abade0dba949668dfb2a0e;hp=773b263decba4618537839c750e0be7a5b53dac6;hpb=2a150c6b5f2227a772f1383b5409d2f49b1efeaf;p=jalview.git diff --git a/src/MCview/PDBChain.java b/src/MCview/PDBChain.java index 773b263..9cf7097 100755 --- a/src/MCview/PDBChain.java +++ b/src/MCview/PDBChain.java @@ -1,308 +1,590 @@ /* -* Jalview - A Sequence Alignment Editor and Viewer -* Copyright (C) 2006 AM Waterhouse, J Procter, G Barton, M Clamp, S Searle -* -* This program 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 2 -* of the License, or (at your option) any later version. -* -* This program 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 this program; if not, write to the Free Software -* Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA -*/ + * Jalview - A Sequence Alignment Editor and Viewer (Version 2.8.2b1) + * Copyright (C) 2014 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 jalview.datamodel.*; - +import jalview.analysis.AlignSeq; +import jalview.datamodel.AlignmentAnnotation; +import jalview.datamodel.Annotation; +import jalview.datamodel.Mapping; +import jalview.datamodel.Sequence; +import jalview.datamodel.SequenceFeature; +import jalview.datamodel.SequenceI; import jalview.schemes.ResidueProperties; +import jalview.structure.StructureMapping; -import java.awt.*; +import java.awt.Color; +import java.util.Enumeration; +import java.util.List; +import java.util.Vector; -import java.util.*; -import jalview.analysis.AlignSeq; +public class PDBChain +{ + /** + * SequenceFeature group for PDB File features added to sequences + */ + private static final String PDBFILEFEATURE = "PDBFile"; + private static final String IEASTATUS = "IEA:jalview"; -public class PDBChain { - /** - * SequenceFeature group for PDB File features added to sequences - */ - private static final String PDBFILEFEATURE = "PDBFile"; - private static final String IEASTATUS = "IEA:jalview"; - public String id; - public Vector bonds = new Vector(); - public Vector atoms = new Vector(); - public Vector residues = new Vector(); - public int offset; - public Sequence sequence; - public boolean isVisible = true; - public int pdbstart = 0; - public int pdbend = 0; - public int seqstart = 0; - public int seqend = 0; - public String pdbid=""; - public PDBChain(String pdbid, String id) { - this.pdbid=pdbid.toLowerCase(); - this.id = id; - } + public String id; - public String print() { - String tmp = ""; + public Vector bonds = new Vector(); - for (int i = 0; i < bonds.size(); i++) { - tmp = tmp + ((Bond) bonds.elementAt(i)).at1.resName + " " + - ((Bond) bonds.elementAt(i)).at1.resNumber + " " + offset + - "\n"; - } + public Vector atoms = new Vector(); - return tmp; - } + public Vector residues = new Vector(); - void makeExactMapping(AlignSeq as, Sequence s1) - { - int pdbpos = as.getSeq2Start()-2; - int alignpos = s1.getStart() + as.getSeq1Start()-3; + public int offset; - for(int i=0; i) atoms) + { + atom.alignmentMapping = -1; + } + // and now trace the alignment onto the atom set. + for (int i = 0; i < as.astr1.length(); i++) + { + if (as.astr1.charAt(i) != '-') + { + alignpos++; + } + + if (as.astr2.charAt(i) != '-') + { + pdbpos++; + } + + if (as.astr1.charAt(i) == as.astr2.charAt(i)) + { + Residue res = (Residue) residues.elementAt(pdbpos); + Enumeration en = res.atoms.elements(); + while (en.hasMoreElements()) + { + Atom atom = (Atom) en.nextElement(); + atom.alignmentMapping = alignpos; } + } + } + } + + /** + * copy over the RESNUM seqfeatures from the internal chain sequence to the + * mapped sequence + * + * @param seq + * @param status + * The Status of the transferred annotation + * @return the features added to sq (or its dataset) + */ + public SequenceFeature[] transferRESNUMFeatures(SequenceI seq, + String status) + { + SequenceI sq = seq; + while (sq != null && sq.getDatasetSequence() != null) + { + sq = sq.getDatasetSequence(); + if (sq == sequence) + { + return null; + } } /** - * copy over the RESNUM seqfeatures from the internal chain sequence to the mapped sequence - * @param seq - * @param status The Status of the transferred annotation - * @return the features added to sq (or its dataset) + * Remove any existing features for this chain if they exist ? + * SequenceFeature[] seqsfeatures=seq.getSequenceFeatures(); int + * totfeat=seqsfeatures.length; // Remove any features for this exact chain + * ? for (int i=0; i 0 && ((numNa / residues.size()) > 0.99)) { - for (int i = 0; i < (residues.size() - 1); i++) + isNa = true; + } + } + + public void makeBond(Atom at1, Atom at2) + { + float[] start = new float[3]; + float[] end = new float[3]; + + start[0] = at1.x; + start[1] = at1.y; + start[2] = at1.z; + + end[0] = at2.x; + end[1] = at2.y; + end[2] = at2.z; + + bonds.addElement(new Bond(start, end, at1, at2)); + } + + public void makeResidueList(boolean visibleChainAnnotation) + { + int count = 0; + Object symbol; + boolean deoxyn = false; + boolean nucleotide = false; + StringBuffer seq = new StringBuffer(); + Vector resFeatures = new Vector(); + Vector resAnnotation = new Vector(); + int i, iSize = atoms.size() - 1; + int resNumber = -1; + for (i = 0; i <= iSize; i++) + { + Atom tmp = (Atom) atoms.elementAt(i); + resNumber = tmp.resNumber; + int res = resNumber; + + if (i == 0) + { + offset = resNumber; + } + + Vector resAtoms = new Vector(); + // Add atoms to a vector while the residue number + // remains the same as the first atom's resNumber (res) + while ((resNumber == res) && (i < atoms.size())) + { + resAtoms.addElement(atoms.elementAt(i)); + i++; + + if (i < atoms.size()) { - Residue tmpres = (Residue) residues.elementAt(i); - Residue tmpres2 = (Residue) residues.elementAt(i + 1); - Atom at1 = tmpres.findAtom("CA"); - Atom at2 = tmpres2.findAtom("CA"); - - if ((at1 != null) && (at2 != null)) - { - if (at1.chain.equals(at2.chain)) - { - makeBond(at1, at2); - } - } - else - System.out.println("not found "+i); + resNumber = ((Atom) atoms.elementAt(i)).resNumber; + } + else + { + resNumber++; + } + } + + // We need this to keep in step with the outer for i = loop + i--; + + // Make a new Residue object with the new atoms vector + residues.addElement(new Residue(resAtoms, resNumber - 1, count)); + + Residue tmpres = (Residue) residues.lastElement(); + Atom tmpat = (Atom) tmpres.atoms.elementAt(0); + // Make A new SequenceFeature for the current residue numbering + SequenceFeature sf = new SequenceFeature("RESNUM", tmpat.resName + + ":" + tmpat.resNumIns + " " + pdbid + id, "", offset + + count, offset + count, pdbid); + // MCview.PDBChain.PDBFILEFEATURE); + resFeatures.addElement(sf); + resAnnotation.addElement(new Annotation(tmpat.tfactor)); + // Keep totting up the sequence + if ((symbol = ResidueProperties.getAA3Hash().get(tmpat.resName)) == null) + { + String nucname = tmpat.resName.trim(); + // use the aaIndex rather than call 'toLower' - which would take a bit + // more time. + deoxyn = nucname.length() == 2 + && ResidueProperties.aaIndex[nucname.charAt(0)] == ResidueProperties.aaIndex['D']; + if (tmpat.name.equalsIgnoreCase("CA") + || ResidueProperties.nucleotideIndex[nucname + .charAt((deoxyn ? 1 : 0))] == -1) + { + seq.append("X"); + // System.err.println("PDBReader:Null aa3Hash for " + + // tmpat.resName); } + else + { + // nucleotide flag + nucleotide = true; + seq.append(nucname.charAt((deoxyn ? 1 : 0))); + } + } + else + { + if (nucleotide) + { + System.err + .println("Warning: mixed nucleotide and amino acid chain.. its gonna do bad things to you!"); + } + seq.append(ResidueProperties.aa[((Integer) symbol).intValue()]); + } + count++; } - public void makeBond(Atom at1, Atom at2) { - float[] start = new float[3]; - float[] end = new float[3]; - - start[0] = at1.x; - start[1] = at1.y; - start[2] = at1.z; - - end[0] = at2.x; - end[1] = at2.y; - end[2] = at2.z; - - bonds.addElement(new Bond(start, end, at1, at2)); + if (id.length() < 1) + { + id = " "; } - - public void makeResidueList() { - int count = 0; - StringBuffer seq = new StringBuffer(); - Vector resFeatures=new Vector(); - int i, iSize = atoms.size()-1; - int resNumber=-1; - for (i = 0; i <= iSize; i++) + isNa = nucleotide; + sequence = new Sequence(id, seq.toString(), offset, resNumber - 1); // Note: + // resNumber-offset + // ~= + // seq.size() + // Add normalised feature scores to RESNUM indicating start/end of sequence + // sf.setScore(offset+count); + + // System.out.println("PDB Sequence is :\nSequence = " + seq); + // System.out.println("No of residues = " + residues.size()); + for (i = 0, iSize = resFeatures.size(); i < iSize; i++) + { + sequence.addSequenceFeature((SequenceFeature) resFeatures + .elementAt(i)); + resFeatures.setElementAt(null, i); + } + if (visibleChainAnnotation) + { + Annotation[] annots = new Annotation[resAnnotation.size()]; + float max = 0; + for (i = 0, iSize = annots.length; i < iSize; i++) + { + annots[i] = (Annotation) resAnnotation.elementAt(i); + if (annots[i].value > max) { - Atom tmp = (Atom) atoms.elementAt(i); - resNumber = tmp.resNumber; - int res = resNumber; - - if (i == 0) { - offset = resNumber; - } - - Vector resAtoms = new Vector(); - //Add atoms to a vector while the residue number - //remains the same as the first atom's resNumber (res) - while ((resNumber == res) && (i < atoms.size())) { - resAtoms.addElement((Atom) atoms.elementAt(i)); - i++; - - if (i < atoms.size()) { - resNumber = ((Atom) atoms.elementAt(i)).resNumber; - } else { - resNumber++; - } - } + max = annots[i].value; + } + resAnnotation.setElementAt(null, i); + } + + AlignmentAnnotation tfactorann = new AlignmentAnnotation( + "Temperature Factor", "Temperature Factor for " + pdbid + id, + annots, 0, max, + AlignmentAnnotation.LINE_GRAPH); + tfactorann.setSequenceRef(sequence); + sequence.addAlignmentAnnotation(tfactorann); + } + } - //We need this to keep in step with the outer for i = loop - i--; - - //Make a new Residue object with the new atoms vector - residues.addElement(new Residue(resAtoms, resNumber - 1, count)); - - Residue tmpres = (Residue) residues.lastElement(); - Atom tmpat = (Atom) tmpres.atoms.elementAt(0); - // Make A new SequenceFeature for the current residue numbering - SequenceFeature sf = - new SequenceFeature("RESNUM",tmpat.resName+":"+tmpat.resNumIns+" "+pdbid+id, - "",offset+count,offset+count,MCview.PDBChain.PDBFILEFEATURE); - resFeatures.addElement(sf); - // Keep totting up the sequence - if (ResidueProperties.getAA3Hash().get(tmpat.resName) == null) - { - seq.append("X") ; - // System.err.println("PDBReader:Null aa3Hash for " + - // tmpat.resName); - } else { + public void setChargeColours() + { + for (int i = 0; i < bonds.size(); i++) + { + try + { + Bond b = (Bond) bonds.elementAt(i); - seq.append(ResidueProperties.aa[((Integer) ResidueProperties.getAA3Hash() - .get(tmpat.resName)).intValue()]); - } - count++; + if (b.at1.resName.equalsIgnoreCase("ASP") + || b.at1.resName.equalsIgnoreCase("GLU")) + { + b.startCol = Color.red; + } + else if (b.at1.resName.equalsIgnoreCase("LYS") + || b.at1.resName.equalsIgnoreCase("ARG")) + { + b.startCol = Color.blue; + } + else if (b.at1.resName.equalsIgnoreCase("CYS")) + { + b.startCol = Color.yellow; + } + else + { + b.startCol = Color.lightGray; } - if(id.length()<1 || id.equals(" ")) - id = "_"; - - sequence = new Sequence(id, seq.toString(), offset, resNumber-1); // Note: resNumber-offset ~= seq.size() - // System.out.println("PDB Sequence is :\nSequence = " + seq); - // System.out.println("No of residues = " + residues.size()); - for (i=0,iSize=resFeatures.size(); i transfer = sq.getAlignmentAnnotations( + ana.getCalcId(), ana.label); + if (transfer == null || transfer.size() == 0) + { + ana = new AlignmentAnnotation(ana); + ana.liftOver(sequence, shadowMap); + ana.liftOver(dsq, sqmpping); + dsq.addAlignmentAnnotation(ana); + } + else + { + continue; + } + } + } + else + { + if (sequence != null && sequence.getAnnotation() != null) + { + for (AlignmentAnnotation ana : sequence.getAnnotation()) + { + List transfer = sq + .getAlignmentAnnotations(ana.getCalcId(), ana.label); + if (transfer == null || transfer.size() == 0) { - b = (Bond) bonds.elementAt(i); - b.startCol = Color.gray; - b.endCol = Color.gray; + ana = new AlignmentAnnotation(ana); + ana.liftOver(dsq, sqmpping); + // mapping.transfer(ana); } + else + { + continue; + } + } } - } - - - - public void setChainColours(Color col) - { - for (int i = 0; i < bonds.size(); i++) + } + if (false) + { + // Useful for debugging mappings - adds annotation for mapped position + float min = -1, max = 0; + Annotation[] an = new Annotation[sq.getEnd() - sq.getStart() + 1]; + for (int i = sq.getStart(), j = sq.getEnd(), k = 0; i <= j; i++, k++) { - Bond tmp = (Bond) bonds.elementAt(i); - tmp.startCol = col; - tmp.endCol = col; + int prn = mapping.getPDBResNum(k + 1); + + an[k] = new Annotation(prn); + if (min == -1) + { + min = k; + max = k; + } + else + { + if (min > k) + { + min = k; + } + else if (max < k) + { + max = k; + } + } } + sq.addAlignmentAnnotation(new AlignmentAnnotation("PDB.RESNUM", + "PDB Residue Numbering for " + this.pdbid + ":" + this.id, + an, min, max, AlignmentAnnotation.LINE_GRAPH)); + } } + } }