+/*
+ * Jalview - A Sequence Alignment Editor and Viewer (Version 2.9.0b2)
+ * Copyright (C) 2015 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 <http://www.gnu.org/licenses/>.
+ * The Jalview Authors are detailed in the 'AUTHORS' file.
+ */
package jalview.structures.models;
import jalview.api.StructureSelectionManagerProvider;
+import jalview.datamodel.AlignmentI;
import jalview.datamodel.PDBEntry;
import jalview.datamodel.SequenceI;
import jalview.structure.AtomSpec;
import jalview.structure.StructureListener;
+import jalview.structure.StructureMapping;
import jalview.structure.StructureSelectionManager;
+import jalview.util.Comparison;
import jalview.util.MessageManager;
import java.util.ArrayList;
+import java.util.Arrays;
import java.util.List;
/**
protected boolean colourBySequence = true;
+ private boolean nucleotide;
+
+ private boolean finishedInit = false;
+
+ /**
+ * Data bean class to simplify parameterisation in superposeStructures
+ */
+ protected class SuperposeData
+ {
+ /**
+ * Constructor with alignment width argument
+ *
+ * @param width
+ */
+ public SuperposeData(int width)
+ {
+ pdbResNo = new int[width];
+ }
+
+ public String filename;
+
+ public String pdbId;
+
+ public String chain = "";
+
+ public boolean isRna;
+
+ /*
+ * The pdb residue number (if any) mapped to each column of the alignment
+ */
+ public int[] pdbResNo;
+ }
+
/**
* Constructor
*
{
this.ssm = ssm;
this.sequence = sequenceIs;
+ this.nucleotide = Comparison.isNucleotide(sequenceIs);
this.chains = chains;
this.pdbEntry = pdbentry;
this.protocol = protocol;
}
/**
+ * Answers true if this binding includes the given PDB id, else false
+ *
+ * @param pdbId
+ * @return
+ */
+ public boolean hasPdbId(String pdbId)
+ {
+ if (pdbEntry != null)
+ {
+ for (PDBEntry pdb : pdbEntry)
+ {
+ if (pdb.getId().equals(pdbId))
+ {
+ return true;
+ }
+ }
+ }
+ return false;
+ }
+
+ /**
* Returns the number of modelled PDB file entries.
*
* @return
/**
* Construct a title string for the viewer window based on the data Jalview
* knows about
- * @param viewerName TODO
+ *
+ * @param viewerName
+ * TODO
* @param verbose
*
* @return
public String getViewerTitle(String viewerName, boolean verbose)
{
if (getSequence() == null || getSequence().length < 1
- || getPdbCount() < 1
- || getSequence()[0].length < 1)
+ || getPdbCount() < 1 || getSequence()[0].length < 1)
{
return ("Jalview " + viewerName + " Window");
}
StringBuilder title = new StringBuilder(64);
final PDBEntry pdbEntry = getPdbEntry(0);
title.append(viewerName + " view for " + getSequence()[0][0].getName()
- + ":"
- + pdbEntry.getId());
-
+ + ":" + pdbEntry.getId());
+
if (verbose)
{
if (pdbEntry.getProperty() != null)
{
throw new Error(MessageManager.formatMessage(
"error.implementation_error_no_pdbentry_from_index",
- new Object[]
- { Integer.valueOf(pe).toString() }));
+ new Object[] { Integer.valueOf(pe).toString() }));
}
final String nullChain = "TheNullChain";
List<SequenceI> s = new ArrayList<SequenceI>();
*
* @returns the pdb entries added to the current set.
*/
- public synchronized PDBEntry[] addSequenceAndChain(PDBEntry[] pdbe, SequenceI[][] seq,
- String[][] chns)
+ public synchronized PDBEntry[] addSequenceAndChain(PDBEntry[] pdbe,
+ SequenceI[][] seq, String[][] chns)
{
List<PDBEntry> v = new ArrayList<PDBEntry>();
List<int[]> rtn = new ArrayList<int[]>();
int r = v.indexOf(pdbe[i]);
if (r == -1 || r >= getPdbCount())
{
- rtn.add(new int[]
- { v.size(), i });
+ rtn.add(new int[] { v.size(), i });
v.add(pdbe[i]);
}
else
}
@Override
- public void highlightAtoms(List<AtomSpec> atoms)
+ public abstract void highlightAtoms(List<AtomSpec> atoms);
+
+ protected boolean isNucleotide()
+ {
+ return this.nucleotide;
+ }
+
+ /**
+ * Returns a readable description of all mappings for the wrapped pdbfile to
+ * any mapped sequences
+ *
+ * @param pdbfile
+ * @param seqs
+ * @return
+ */
+ public String printMappings()
+ {
+ if (pdbEntry == null)
+ {
+ return "";
+ }
+ StringBuilder sb = new StringBuilder(128);
+ for (int pdbe = 0; pdbe < getPdbCount(); pdbe++)
+ {
+ String pdbfile = getPdbEntry(pdbe).getFile();
+ List<SequenceI> seqs = Arrays.asList(getSequence()[pdbe]);
+ sb.append(getSsm().printMappings(pdbfile, seqs));
+ }
+ return sb.toString();
+ }
+
+ /**
+ * Returns the mapped structure position for a given aligned column of a given
+ * sequence, or -1 if the column is gapped, beyond the end of the sequence, or
+ * not mapped to structure.
+ *
+ * @param seq
+ * @param alignedPos
+ * @param mapping
+ * @return
+ */
+ protected int getMappedPosition(SequenceI seq, int alignedPos,
+ StructureMapping mapping)
+ {
+ if (alignedPos >= seq.getLength())
+ {
+ return -1;
+ }
+
+ if (Comparison.isGap(seq.getCharAt(alignedPos)))
+ {
+ return -1;
+ }
+ int seqPos = seq.findPosition(alignedPos);
+ int pos = mapping.getPDBResNum(seqPos);
+ return pos;
+ }
+
+ /**
+ * Helper method to identify residues that can participate in a structure
+ * superposition command. For each structure, identify a sequence in the
+ * alignment which is mapped to the structure. Identify non-gapped columns in
+ * the sequence which have a mapping to a residue in the structure. Returns
+ * the index of the first structure that has a mapping to the alignment.
+ *
+ * @param alignment
+ * the sequence alignment which is the basis of structure
+ * superposition
+ * @param matched
+ * an array of booleans, indexed by alignment column, where true
+ * indicates that every structure has a mapped residue present in the
+ * column (so the column can participate in structure alignment)
+ * @param structures
+ * an array of data beans corresponding to pdb file index
+ * @return
+ */
+ protected int findSuperposableResidues(AlignmentI alignment,
+ boolean[] matched, SuperposeData[] structures)
+ {
+ int refStructure = -1;
+ String[] files = getPdbFile();
+ for (int pdbfnum = 0; pdbfnum < files.length; pdbfnum++)
+ {
+ StructureMapping[] mappings = getSsm().getMapping(files[pdbfnum]);
+ int lastPos = -1;
+
+ /*
+ * Find the first mapped sequence (if any) for this PDB entry which is in
+ * the alignment
+ */
+ final int seqCountForPdbFile = getSequence()[pdbfnum].length;
+ for (int s = 0; s < seqCountForPdbFile; s++)
+ {
+ for (StructureMapping mapping : mappings)
+ {
+ final SequenceI theSequence = getSequence()[pdbfnum][s];
+ if (mapping.getSequence() == theSequence
+ && alignment.findIndex(theSequence) > -1)
+ {
+ if (refStructure < 0)
+ {
+ refStructure = pdbfnum;
+ }
+ for (int r = 0; r < matched.length; r++)
+ {
+ if (!matched[r])
+ {
+ continue;
+ }
+ int pos = getMappedPosition(theSequence, r, mapping);
+ if (pos < 1 || pos == lastPos)
+ {
+ matched[r] = false;
+ continue;
+ }
+ lastPos = pos;
+ structures[pdbfnum].pdbResNo[r] = pos;
+ }
+ String chain = mapping.getChain();
+ if (chain != null && chain.trim().length() > 0)
+ {
+ structures[pdbfnum].chain = chain;
+ }
+ structures[pdbfnum].pdbId = mapping.getPdbId();
+ structures[pdbfnum].isRna = theSequence.getRNA() != null;
+ // move on to next pdb file
+ s = seqCountForPdbFile;
+ break;
+ }
+ }
+ }
+ }
+ return refStructure;
+ }
+
+ /**
+ * Returns true if the structure viewer has loaded all of the files of
+ * interest (identified by the file mapping having been set up), or false if
+ * any are still not loaded after a timeout interval.
+ *
+ * @param files
+ */
+ protected boolean waitForFileLoad(String[] files)
+ {
+ /*
+ * give up after 10 secs plus 1 sec per file
+ */
+ long starttime = System.currentTimeMillis();
+ long endTime = 10000 + 1000 * files.length + starttime;
+ String notLoaded = null;
+
+ boolean waiting = true;
+ while (waiting && System.currentTimeMillis() < endTime)
+ {
+ waiting = false;
+ for (String file : files)
+ {
+ notLoaded = file;
+ try
+ {
+ StructureMapping[] sm = getSsm().getMapping(file);
+ if (sm == null || sm.length == 0)
+ {
+ waiting = true;
+ }
+ } catch (Throwable x)
+ {
+ waiting = true;
+ }
+ }
+ }
+
+ if (waiting)
+ {
+ System.err
+ .println("Timed out waiting for structure viewer to load file "
+ + notLoaded);
+ return false;
+ }
+ return true;
+ }
+
+ @Override
+ public boolean isListeningFor(SequenceI seq)
{
- if (atoms != null)
+ if (sequence != null)
{
- for (AtomSpec atom : atoms)
+ for (SequenceI[] seqs : sequence)
{
- highlightAtom(atom.getAtomIndex(), atom.getPdbResNum(),
- atom.getChain(), atom.getPdbFile());
+ if (seqs != null)
+ {
+ for (SequenceI s : seqs)
+ {
+ if (s == seq)
+ {
+ return true;
+ }
+ }
+ }
}
}
+ return false;
}
- // TODO Jmol and Chimera seem to expect pdbFile, javascript listener pdbId
- protected abstract void highlightAtom(int atomIndex, int pdbResNum,
- String chain, String pdbFile);
+ public boolean isFinishedInit()
+ {
+ return finishedInit;
+ }
-}
\ No newline at end of file
+ public void setFinishedInit(boolean fi)
+ {
+ this.finishedInit = fi;
+ }
+}
git://source.jalview.org / jalview.git / blobdiff