001/* 002 * BioJava development code 003 * 004 * This code may be freely distributed and modified under the 005 * terms of the GNU Lesser General Public Licence. This should 006 * be distributed with the code. If you do not have a copy, 007 * see: 008 * 009 * http://www.gnu.org/copyleft/lesser.html 010 * 011 * Copyright for this code is held jointly by the individual 012 * authors. These should be listed in @author doc comments. 013 * 014 * For more information on the BioJava project and its aims, 015 * or to join the biojava-l mailing list, visit the home page 016 * at: 017 * 018 * http://www.biojava.org/ 019 * 020 * Created on Oct 2, 2009 021 * Author: Andreas Prlic 022 * 023 */ 024 025package org.biojava.nbio.structure.align; 026 027 028import org.biojava.nbio.structure.Atom; 029import org.biojava.nbio.structure.Group; 030import org.biojava.nbio.structure.StructureException; 031import org.biojava.nbio.structure.StructureTools; 032import org.biojava.nbio.structure.align.ce.ConfigStrucAligParams; 033import org.biojava.nbio.structure.align.helper.IndexPair; 034import org.biojava.nbio.structure.align.model.AFPChain; 035import org.biojava.nbio.structure.align.pairwise.AlternativeAlignment; 036import org.biojava.nbio.structure.jama.Matrix; 037 038 039/** 040 * Wrapper for the BioJava Structure Alignment Implementation 041 * 042 * @author Andreas Prlic 043 */ 044public class BioJavaStructureAlignment implements StructureAlignment { 045 046 public static final String algorithmName = "BioJava_structure"; 047 private static final float versionNr = 0.1f; 048 private StrucAligParameters params; 049 050 public BioJavaStructureAlignment(){ 051 params = new StrucAligParameters(); 052 } 053 054 @Override 055 public String getAlgorithmName() { 056 return algorithmName; 057 } 058 059 @Override 060 public ConfigStrucAligParams getParameters() { 061 return null;//TODO shall we update it? 062 } 063 064 @Override 065 public void setParameters(ConfigStrucAligParams o){ 066 //TODO what is the relation between StrucAligParameters and ConfigStrucAligParams? 067 if ( ! (o instanceof StrucAligParameters)){ 068 throw new IllegalArgumentException("Provided parameters are not of type StrucAligParameters!"); 069 } 070 params = (StrucAligParameters) o; 071 } 072 073 @Override 074 public String getVersion() { 075 return String.valueOf(versionNr); 076 } 077 078 public String printHelp() { 079 return "not implemented yet. Algorithm still under development."; 080 } 081 082 @Override 083 public AFPChain align(Atom[] ca1, Atom[] ca2) throws StructureException { 084 StrucAligParameters params = StrucAligParameters.getDefaultParameters(); 085 return align(ca1,ca2,params); 086 087 } 088 089 @Override 090 public AFPChain align(Atom[] ca1, Atom[] ca2, Object params) 091 throws StructureException { 092 if ( ! (params instanceof StrucAligParameters)){ 093 throw new IllegalArgumentException("BioJava structure alignment requires a StrucAligParameters class for the arguments."); 094 } 095 this.params = (StrucAligParameters) params; 096 097 AFPChain afpChain = new AFPChain(algorithmName); 098 StructurePairAligner aligner = new StructurePairAligner(); 099 aligner.align(ca1,ca2,this.params); 100 101 // copy the results over into the AFPChain... 102 AlternativeAlignment[] aligs = aligner.getAlignments(); 103 if ( aligs.length > 0){ 104 105 AlternativeAlignment altAlig = aligs[0]; 106 // copy the results over! 107 copyResults(afpChain,altAlig,ca1,ca2); 108 } 109 110 return afpChain; 111 112 } 113 114 private void copyResults(AFPChain afpChain, AlternativeAlignment altAlig, Atom[] ca1, Atom[] ca2) { 115 afpChain.setAlgorithmName(getAlgorithmName()); 116 afpChain.setVersion(getVersion()); 117 afpChain.setAlignScore(altAlig.getScore()); 118 afpChain.setOptLength(altAlig.getEqr()); 119 afpChain.setBlockRotationMatrix(new Matrix[]{altAlig.getRotationMatrix()}); 120 afpChain.setBlockShiftVector(new Atom[]{altAlig.getShift() }); 121 afpChain.setBlockNum(1); 122 123 double rmsd = altAlig.getRmsd(); 124 afpChain.setBlockRmsd(new double[]{rmsd}); 125 126 127 int nAtom = altAlig.getEqr(); 128 int lcmp = altAlig.getPath().length; 129 int[] optLen = new int[]{nAtom}; 130 afpChain.setOptLen(optLen); 131 afpChain.setOptLength(nAtom); 132 afpChain.setAlnLength(lcmp); 133 134 int[][][] optAln = new int[1][2][lcmp]; 135 afpChain.setOptAln(optAln); 136 137 afpChain.setOptRmsd(new double[]{rmsd}); 138 afpChain.setTotalRmsdOpt(rmsd); 139 afpChain.setChainRmsd(rmsd); 140 //afpChain.setProbability(-1); 141 int nse1 = ca1.length; 142 int nse2 = ca2.length; 143 144 char[] alnseq1 = new char[nse1+nse2+1]; 145 char[] alnseq2 = new char[nse1+nse2+1] ; 146 char[] alnsymb = new char[nse1+nse2+1]; 147 148 IndexPair[] path = altAlig.getPath(); 149 150 int pos = 0; 151 for(int ia=0; ia<lcmp; ia++) { 152 153 IndexPair align_se = path[ia]; 154 // no gap 155 if(align_se.getRow() !=-1 && align_se.getCol()!=-1) { 156 157 optAln[0][0][pos] = align_se.getRow(); 158 optAln[0][1][pos] = align_se.getCol(); 159 160 char l1 = getOneLetter(ca1[align_se.getRow()].getGroup()); 161 char l2 = getOneLetter(ca2[align_se.getCol()].getGroup()); 162 163 alnseq1[ia] = Character.toUpperCase(l1); 164 alnseq2[ia] = Character.toUpperCase(l2); 165 alnsymb[ia] = '1'; 166 pos++; 167 168 } else { 169 // there is a gap on this position 170 alnsymb[ia] = ' '; 171 if (align_se.getRow() == -1 ) { 172 alnseq1[ia] = '-'; 173 } else { 174 char l1 = getOneLetter(ca1[align_se.getRow()].getGroup()); 175 alnseq1[ia] = Character.toLowerCase(l1); 176 } 177 if ( align_se.getCol() == -1 ) { 178 alnseq2[ia] = '-'; 179 } else { 180 char l2 = getOneLetter(ca2[align_se.getCol()].getGroup()); 181 alnseq2[ia] = Character.toLowerCase(l2); 182 } 183 184 } 185 } 186 afpChain.setAlnseq1(alnseq1); 187 afpChain.setAlnseq2(alnseq2); 188 afpChain.setAlnsymb(alnsymb); 189 190 } 191 192 private static char getOneLetter(Group g){ 193 194 if (g==null) return StructureTools.UNKNOWN_GROUP_LABEL; 195 196 return StructureTools.get1LetterCode(g.getPDBName()); 197 198 } 199 200}