Esempio n. 1
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        private void FormMain_Load(object sender, EventArgs e)
        {
            // Create the AA Mass dictionary
            IonCalculation.MakeAaMassDictionary();

            startUC1.BringToFront();
            labelTitel.Text = "Home";
        }
Esempio n. 2
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        /// <summary>
        /// Find citrullinated spectra.
        /// </summary>
        internal static void FindCitrullinatedSpectra()
        {
            // Create an empty list of validation results
            var vResultList = new List <ValResult>();
            // Set the search parameters. Amino acid and mass change
            string residue = "R";
            double mChange = 0.984;

            // Loop through the list of X!Tandem search results
            foreach (XTResult res in FileReader.XTandemSearchResults)
            {
                // Create an empty instance of validation result
                ValResult vResult = new ValResult();
                // Create a empty list of spectra
                var specModPeptides = new List <XTSpectrum>();
                // Set the current X!Tandem result as the parent result of the validation result
                vResult.ParentResult = res;

                // Loop through each of the spectra in the result
                foreach (XTSpectrum spec in res.XSpectrums)
                {
                    // Loop through each of the proteins in the spectrum
                    foreach (XTProtein prot in spec.Proteins)
                    {
                        // Loop through each of the modification in the protein
                        foreach (XTModification mod in prot.Modifications)
                        {
                            // Check that the modification matches the citrullination
                            if (mod.AminoAcid == residue & mod.MassChange == mChange)
                            {
                                // If so.
                                // Calculate the ions
                                XTSpectrum scanMS2 = IonCalculation.CalculateAllIons(spec);
                                // Get the original filename
                                scanMS2 = ReturnOriginalFileNameSpectrum(scanMS2, vResult);
                                // Get the original scan ID
                                scanMS2 = GetOriginalScanID(scanMS2);
                                // Find the original MS1 informaton
                                scanMS2 = FindMS1.FindOriginalMS1Info(scanMS2);
                                // Handle orphan spectra
                                scanMS2 = FindMS1.HandleOrphanSpecs(scanMS2);
                                // Add the spectra to the list of modified spectra
                                specModPeptides.Add(scanMS2);
                            }
                        }
                    }
                }
                // Set the modified spectra to the temporary list filled with data
                vResult.ModifiedSpectra = specModPeptides;
                // Add the result to the result list
                vResultList.Add(vResult);
            }
            // Set the result
            ReturnVResultCit(vResultList);
        }
Esempio n. 3
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        /// <summary>
        /// Find complementary arginine spectra.
        /// </summary>
        /// <param name="error">The maximum parent mass error allowed.</param>
        internal static void FindComplementaryArginineSpectra(double error)
        {
            // Set the mass change
            double mChange = 0.984;
            // Set the validation results
            var vResultList = citValResults;

            // Loop through the validation results
            foreach (ValResult result in vResultList)
            {
                // Create a temporary dictionary of complementary spectra
                Dictionary <XTSpectrum, List <XTSpectrum> > compPepDic = new Dictionary <XTSpectrum, List <XTSpectrum> >();
                // Loop through all of the modified spectra
                foreach (XTSpectrum specMod in result.ModifiedSpectra)
                {
                    // Create an temporary list of complementary spectra
                    var compPeptides = new List <XTSpectrum>();
                    // Loop through all of the complementary validation result
                    foreach (ValResult compResult in vResultList)
                    {
                        // TODO: Understand Can be taken out of compResult loop if necessary:??
                        // Loop through al of the spectra in the complementary result's parent
                        foreach (XTSpectrum spec in compResult.ParentResult.XSpectrums)
                        {
                            // Calculate the parent mass error
                            double delta = Math.Abs(spec.ParentMass - (specMod.ParentMass - mChange));
                            // Check if the parent mass error is less than the max allowed error AND the peptide sequence match
                            if (delta <= error & spec.Proteins[0].DoaminSeq == specMod.Proteins[0].DoaminSeq)
                            {
                                // Calculate the ions
                                XTSpectrum scanMS2 = IonCalculation.CalculateAllIons(spec);
                                // Get the original filename
                                scanMS2 = ReturnOriginalFileNameSpectrum(scanMS2, compResult);
                                // Get the original scan ID
                                scanMS2 = GetOriginalScanID(scanMS2);
                                // Find the original MS1 information
                                scanMS2 = FindMS1.FindOriginalMS1Info(scanMS2);
                                // Handle the orphan spetra
                                scanMS2 = FindMS1.HandleOrphanSpecs(scanMS2);
                                // Add the complementary spectra to the temporary list
                                compPeptides.Add(scanMS2);
                            }
                        }
                    }
                    // If no complementary spectra has been found, continue
                    if (compPeptides.Count() == 0)
                    {
                        continue;
                    }
                    else
                    {
                        // If the dictionary of compmentary spectra does not have the modified spectra, add it to the dictionary
                        if (compPepDic.ContainsKey(specMod) == false)
                        {
                            compPepDic.Add(specMod, compPeptides);
                        }
                    }
                }
                // Set the complementary spectra dictionary to the result's spectra dicitonary
                result.CitSpectraDictionary = compPepDic;
            }
            ReturnVResultCit(vResultList);
        }
Esempio n. 4
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        /// <summary>
        /// Find lonely citrullinated spectra.
        /// </summary>
        internal static void FindLonelyCitrullinatedSpectra()
        {
            // Create an temporary list of results
            var vResultList = new List <ValResult>();
            // Get a list of ids of already used citrullinated spectra
            var usedIDList = GetListOfUsedCitIDs();
            // Set the residue and mass change for the citrullination
            var    residue = "R";
            double mChange = 0.984;

            // Loop through all of the X!Tandem results
            foreach (XTResult res in FileReader.XTandemSearchResults)
            {
                // Create an empty validation result
                ValResult vResult = new ValResult();
                // Create a temporary list of spectra
                var specModPeptides = new List <XTSpectrum>();
                // Set the X!Tandem result as the parent result of the validation
                vResult.ParentResult = res;

                // Loop through all of the spectra in the result
                foreach (XTSpectrum spec in res.XSpectrums)
                {
                    // Loop through all of the proteins in the spectra
                    foreach (XTProtein prot in spec.Proteins)
                    {
                        // Loop through all of the protein modification
                        foreach (XTModification mod in prot.Modifications)
                        {
                            // Check if the modification matches a citrulination
                            if (mod.AminoAcid == residue & mod.MassChange == mChange)
                            {
                                // If so, check if the spectra is already used. If so, continue
                                if (usedIDList.Contains(spec.ID))
                                {
                                    continue;
                                }
                                else
                                {
                                    // If not.
                                    // Calculate the ions
                                    XTSpectrum scanMS2 = IonCalculation.CalculateAllIons(spec);
                                    // Get the original filename
                                    scanMS2 = ReturnOriginalFileNameSpectrum(scanMS2, vResult);
                                    // Get the original scan ID
                                    scanMS2 = GetOriginalScanID(scanMS2);
                                    // Find the original MS1 informaton
                                    scanMS2 = FindMS1.FindOriginalMS1Info(scanMS2);
                                    // Handle orpah spectra
                                    scanMS2 = FindMS1.HandleOrphanSpecs(scanMS2);
                                    // If the list does not already contain the spectra, add it.
                                    if (specModPeptides.Contains(scanMS2) == false)
                                    {
                                        specModPeptides.Add(scanMS2);
                                    }
                                }
                            }
                        }
                    }
                }
                // Set the list of found modified spectra to the result's list of modified spectra
                vResult.ModifiedSpectra = specModPeptides;
                // Add the result to the result list
                vResultList.Add(vResult);
            }
            // Set the results
            ReturnValResultLoneCit(vResultList);
        }
Esempio n. 5
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        /// <summary>
        /// Find complementary citrullinated scans.
        /// </summary>
        /// <param name="error">The maximum parent mass error allowed.</param>
        internal static void FindComplimentaryCitrullinationScans(double error)
        {
            // Get the list of used citrullination spectra
            List <int> usedIDList = GetListOfUsedIDs();
            // Set the proton mass
            double pMass = 1.007276470;
            // Set the arginine validation result list to list of validation results
            var vResultList = argValResults;

            // Loop through all of the vlaidation results
            foreach (ValResult result in vResultList)
            {
                // Get the name of the inpput file
                string inputFileName = result.ParentResult.OriginalInputFile;
                // Loop through all of the input results
                foreach (Input input in FileReader.inputFiles)
                {
                    // TODO: Can be inserted into if statement if it needs only to work on single results
                    // Create a temporary dictionary of spectra and their complementary scans
                    Dictionary <XTSpectrum, List <RawScan> > compPepDic = new Dictionary <XTSpectrum, List <RawScan> >();
                    // Loop through all of the arginine spectra
                    foreach (XTSpectrum specArg in result.ArginineSpectra)
                    {
                        // If the arginine spectra is already used, continue
                        if (usedIDList.Contains(specArg.ID))
                        {
                            continue;
                        }
                        else
                        {
                            // If not.
                            // Create a tmeporary list of complementary scans
                            var compPeptides = new List <RawScan>();
                            // Calculate the ions
                            XTSpectrum scanArg = IonCalculation.CalculateAllIons(specArg);
                            // Loop through all of the MS2 scans
                            foreach (RawScan mgfScan in input.MS2Scans)
                            {
                                // Calculate the parent mass error
                                double delta = Math.Abs(scanArg.ParentMass - ((mgfScan.PreCursorMz * mgfScan.Charge) - ((mgfScan.Charge - 1) * pMass) - 0.984));
                                // Check if the parent mass error is less than the allowed parent mass error
                                if (delta <= error)
                                {
                                    // If so.
                                    // Calculate the relative intenties values
                                    RawScan normMgfScan = CalcRelativeIntVals(mgfScan);
                                    // Calculate all potential citrullination ions
                                    normMgfScan = IonCalculation.CalculateAllPotentialCitrullinationIons(scanArg, normMgfScan);
                                    // Get the original filename
                                    normMgfScan = ReturnOriginalFileNameScan(normMgfScan, input);
                                    // Find the potential citrullinated parent in MS1
                                    normMgfScan = FindMS1.FindPotCitParentMS1Scan(normMgfScan);
                                    // Handle orphan scans
                                    normMgfScan = FindMS1.HandleOrphanScans(normMgfScan);
                                    // Add the scan to the list
                                    compPeptides.Add(normMgfScan);
                                }
                            }
                            // If no complementary scan has been found, continue.
                            if (compPeptides.Count() == 0)
                            {
                                continue;
                            }
                            else
                            {
                                // If the dictionary of complementary scans does not already contains the arginine spectra, add it
                                if (compPepDic.ContainsKey(scanArg) == false)
                                {
                                    compPepDic.Add(scanArg, compPeptides);
                                }
                            }
                        }
                    }
                    // Set the dictionary to the result
                    result.ArgSpectraDictionary = compPepDic;
                }
            }
            // Set the result list
            ReturnValResultArg(vResultList);
        }