/* * Jalview - A Sequence Alignment Editor and Viewer (Version 2.6) * Copyright (C) 2010 J Procter, AM Waterhouse, G Barton, M Clamp, S Searle * * 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 . */ package MCview; import java.util.*; import java.awt.*; import jalview.analysis.*; import jalview.datamodel.*; import jalview.schemes.*; import jalview.structure.StructureMapping; 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 isNa=false; 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 print() { String tmp = ""; for (int i = 0; i < bonds.size(); i++) { tmp = tmp + ((Bond) bonds.elementAt(i)).at1.resName + " " + ((Bond) bonds.elementAt(i)).at1.resNumber + " " + offset + "\n"; } return tmp; } public void makeExactMapping(AlignSeq as, SequenceI s1) { int pdbpos = as.getSeq2Start() - 2; int alignpos = s1.getStart() + as.getSeq1Start() - 3; 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; } } /** * 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; i0 && ((numNa/residues.size())>0.99)) { 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() { int count = 0; Object symbol; 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((Atom) atoms.elementAt(i)); i++; if (i < atoms.size()) { 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(); if (ResidueProperties.nucleotideIndex[nucname.charAt(0)] == -1) { seq.append("X"); // System.err.println("PDBReader:Null aa3Hash for " + // tmpat.resName); } else { // nucleotide flag nucleotide = true; seq.append(nucname.charAt(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++; } if (id.length() < 1) { id = " "; } 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); } 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) max = annots[i].value; resAnnotation.setElementAt(null, i); } AlignmentAnnotation tfactorann = new AlignmentAnnotation( "PDB.TempFactor", "Temperature Factor for " + sequence.getName(), annots, 0, max, AlignmentAnnotation.LINE_GRAPH); tfactorann.setSequenceRef(sequence); sequence.addAlignmentAnnotation(tfactorann); } public void setChargeColours() { for (int i = 0; i < bonds.size(); i++) { try { Bond b = (Bond) bonds.elementAt(i); 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 (b.at2.resName.equalsIgnoreCase("ASP") || b.at2.resName.equalsIgnoreCase("GLU")) { b.endCol = Color.red; } else if (b.at2.resName.equalsIgnoreCase("LYS") || b.at2.resName.equalsIgnoreCase("ARG")) { b.endCol = Color.blue; } else if (b.at2.resName.equalsIgnoreCase("CYS")) { b.endCol = Color.yellow; } else { b.endCol = Color.lightGray; } } catch (Exception e) { Bond b = (Bond) bonds.elementAt(i); b.startCol = Color.gray; b.endCol = Color.gray; } } } public void setChainColours(jalview.schemes.ColourSchemeI cs) { Bond b; int index; for (int i = 0; i < bonds.size(); i++) { try { b = (Bond) bonds.elementAt(i); index = ((Integer) ResidueProperties.aa3Hash.get(b.at1.resName)) .intValue(); b.startCol = cs.findColour(ResidueProperties.aa[index].charAt(0)); index = ((Integer) ResidueProperties.aa3Hash.get(b.at2.resName)) .intValue(); b.endCol = cs.findColour(ResidueProperties.aa[index].charAt(0)); } catch (Exception e) { b = (Bond) bonds.elementAt(i); b.startCol = Color.gray; b.endCol = Color.gray; } } } public void setChainColours(Color col) { for (int i = 0; i < bonds.size(); i++) { Bond tmp = (Bond) bonds.elementAt(i); tmp.startCol = col; tmp.endCol = col; } } public AlignmentAnnotation[] transferResidueAnnotation(SequenceI seq, String status) { AlignmentAnnotation[] transferred = null; return transferred; } /** * copy any sequence annotation onto the sequence mapped using the provided * StructureMapping * * @param mapping */ public void transferResidueAnnotation(StructureMapping mapping) { SequenceI sq = mapping.getSequence(); if (sq != null) { if (sequence != null && sequence.getAnnotation() != null) { } 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++) { int prn = mapping.getPDBResNum(k + 1); an[k] = new Annotation((float) 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, (float) min, (float) max, AlignmentAnnotation.LINE_GRAPH)); } } }