Mercurial > repos > galaxyp > translate_bed_sequences
annotate translate_bed_sequences.py @ 1:6bbce76c78c1 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit 7025b29e8113049e5f21389ce67858c18af6611b
author | galaxyp |
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date | Thu, 15 Dec 2016 18:41:21 -0500 |
parents | d723eb657f1d |
children | 4221664a2bd0 |
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d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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1 #!/usr/bin/env python |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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2 """ |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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3 # |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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4 #------------------------------------------------------------------------------ |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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5 # University of Minnesota |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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6 # Copyright 2014, Regents of the University of Minnesota |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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7 #------------------------------------------------------------------------------ |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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8 # Author: |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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9 # |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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10 # James E Johnson |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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11 # |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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12 #------------------------------------------------------------------------------ |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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13 """ |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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14 |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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15 """ |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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16 Input: BED file (12 column) + 13th sequence column appended by extract_genomic_dna |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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17 Output: Fasta of 3-frame translations of the spliced sequence |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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18 |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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19 """ |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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20 |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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21 import sys,re,os.path |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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22 import tempfile |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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23 import optparse |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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24 from optparse import OptionParser |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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25 from Bio.Seq import reverse_complement, transcribe, back_transcribe, translate |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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26 |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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27 class BedEntry( object ): |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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28 def __init__(self, line): |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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29 self.line = line |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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30 try: |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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31 fields = line.rstrip('\r\n').split('\t') |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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32 (chrom,chromStart,chromEnd,name,score,strand,thickStart,thickEnd,itemRgb,blockCount,blockSizes,blockStarts) = fields[0:12] |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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33 seq = fields[12] if len(fields) > 12 else None |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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34 self.chrom = chrom |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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35 self.chromStart = int(chromStart) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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36 self.chromEnd = int(chromEnd) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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37 self.name = name |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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38 self.score = int(score) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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39 self.strand = strand |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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40 self.thickStart = int(thickStart) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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41 self.thickEnd = int(thickEnd) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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42 self.itemRgb = itemRgb |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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43 self.blockCount = int(blockCount) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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44 self.blockSizes = [int(x) for x in blockSizes.split(',')] |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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45 self.blockStarts = [int(x) for x in blockStarts.split(',')] |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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46 self.seq = seq |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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47 except Exception, e: |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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48 print >> sys.stderr, "Unable to read Bed entry" % e |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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49 exit(1) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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50 def __str__(self): |
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51 return '%s\t%d\t%d\t%s\t%d\t%s\t%d\t%d\t%s\t%d\t%s\t%s%s' % ( |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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52 self.chrom, self.chromStart, self.chromEnd, self.name, self.score, self.strand, self.thickStart, self.thickEnd, self.itemRgb, self.blockCount, |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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53 ','.join([str(x) for x in self.blockSizes]), |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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54 ','.join([str(x) for x in self.blockStarts]), |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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55 '\t%s' % self.seq if self.seq else '') |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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56 def get_splice_junctions(self): |
d723eb657f1d
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57 splice_juncs = [] |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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58 for i in range(self.blockCount - 1): |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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59 splice_junc = "%s:%d_%d" % (self.chrom, self.chromStart + self.blockSizes[i], self.chromStart + self.blockStarts[i+1]) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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60 splice_juncs.append(splice_junc) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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61 return splice_juncs |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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62 def get_exon_seqs(self): |
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63 exons = [] |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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64 for i in range(self.blockCount): |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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65 # splice_junc = "%s:%d_%d" % (self.chrom, self.chromStart + self.blockSizes[i], self.chromStart + self.blockStarts[i+1]) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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66 exons.append(self.seq[self.blockStarts[i]:self.blockStarts[i] + self.blockSizes[i]]) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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67 if self.strand == '-': #reverse complement |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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68 exons.reverse() |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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69 for i,s in enumerate(exons): |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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70 exons[i] = reverse_complement(s) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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71 return exons |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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72 def get_spliced_seq(self): |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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73 seq = ''.join(self.get_exon_seqs()) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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74 return seq |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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75 def get_translation(self,sequence=None): |
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76 translation = None |
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77 seq = sequence if sequence else self.get_spliced_seq() |
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78 if seq: |
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79 seqlen = len(seq) / 3 * 3; |
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80 if seqlen >= 3: |
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81 translation = translate(seq[:seqlen]) |
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82 return translation |
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83 def get_translations(self): |
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84 translations = [] |
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85 seq = self.get_spliced_seq() |
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86 if seq: |
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87 for i in range(3): |
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88 translation = self.get_translation(sequence=seq[i:]) |
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89 if translation: |
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90 translations.append(translation) |
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91 return translations |
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92 ## (start,end) |
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93 def get_subrange(self,tstart,tstop): |
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94 chromStart = self.chromStart |
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95 chromEnd = self.chromEnd |
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96 r = range(self.blockCount) |
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97 if self.strand == '-': |
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98 r.reverse() |
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99 bStart = 0 |
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100 for x in r: |
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101 bEnd = bStart + self.blockSizes[x] |
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102 if bStart <= tstart < bEnd: |
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103 if self.strand == '+': |
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104 chromStart = self.chromStart + self.blockStarts[x] + (tstart - bStart) |
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105 else: |
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106 chromEnd = self.chromStart + self.blockStarts[x] + (tstart - bStart) |
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107 if bStart <= tstop < bEnd: |
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108 if self.strand == '+': |
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109 chromEnd = self.chromStart + self.blockStarts[x] + (tstop - bStart) |
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110 else: |
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111 chromStart = self.chromStart + self.blockStarts[x] + self.blockSizes[x] - (tstop - bStart) |
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112 bStart += self.blockSizes[x] |
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113 return(chromStart,chromEnd) |
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114 #get the blocks for sub range |
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115 def get_blocks(self,chromStart,chromEnd): |
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116 tblockCount = 0 |
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117 tblockSizes = [] |
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118 tblockStarts = [] |
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119 for x in range(self.blockCount): |
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120 bStart = self.chromStart + self.blockStarts[x] |
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121 bEnd = bStart + self.blockSizes[x] |
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122 if bStart > chromEnd: |
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123 break |
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124 if bEnd < chromStart: |
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125 continue |
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126 cStart = max(chromStart,bStart) |
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127 tblockStarts.append(cStart - chromStart) |
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128 tblockSizes.append(min(chromEnd,bEnd) - cStart) |
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129 tblockCount += 1 |
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130 ## print >> sys.stderr, "tblockCount: %d tblockStarts: %s tblockSizes: %s" % (tblockCount,tblockStarts,tblockSizes) |
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131 return (tblockCount,tblockSizes,tblockStarts) |
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132 ## [(start,end,seq,blockCount,blockSizes,blockStarts),(start,end,seq,blockCount,blockSizes,blockStarts),(start,end,seq,blockCount,blockSizes,blockStarts)] |
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133 ## filter: ignore translation if stop codon in first exon after ignore_left_bp |
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134 def get_filterd_translations(self,untrimmed=False,filtering=True,ignore_left_bp=0,ignore_right_bp=0,debug=False): |
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135 translations = [None,None,None,None,None,None] |
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136 seq = self.get_spliced_seq() |
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137 ignore = (ignore_left_bp if self.strand == '+' else ignore_right_bp) / 3 |
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138 block_sum = sum(self.blockSizes) |
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139 exon_sizes = [x for x in self.blockSizes] |
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140 if self.strand == '-': |
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141 exon_sizes.reverse() |
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142 splice_sites = [sum(exon_sizes[:x]) / 3 for x in range(1,len(exon_sizes))] |
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143 if debug: |
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144 print >> sys.stderr, "splice_sites: %s" % splice_sites |
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145 junc = splice_sites[0] if len(splice_sites) > 0 else exon_sizes[0] |
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146 if seq: |
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147 for i in range(3): |
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148 translation = self.get_translation(sequence=seq[i:]) |
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149 if translation: |
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150 tstart = 0 |
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151 tstop = len(translation) |
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152 offset = (block_sum - i) % 3 |
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153 if debug: |
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154 print >> sys.stderr, "frame: %d\ttstart: %d tstop: %d offset: %d\t%s" % (i,tstart,tstop,offset,translation) |
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155 if not untrimmed: |
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156 tstart = translation.rfind('*',0,junc) + 1 |
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157 stop = translation.find('*',junc) |
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158 tstop = stop if stop >= 0 else len(translation) |
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159 offset = (block_sum - i) % 3 |
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160 trimmed = translation[tstart:tstop] |
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161 if debug: |
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162 print >> sys.stderr, "frame: %d\ttstart: %d tstop: %d offset: %d\t%s" % (i,tstart,tstop,offset,trimmed) |
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163 if filtering and tstart > ignore: |
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164 continue |
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165 #get genomic locations for start and end |
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166 if self.strand == '+': |
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167 chromStart = self.chromStart + i + (tstart * 3) |
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168 chromEnd = self.chromEnd - offset - (len(translation) - tstop) * 3 |
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169 else: |
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170 chromStart = self.chromStart + offset + (len(translation) - tstop) * 3 |
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171 chromEnd = self.chromEnd - i - (tstart * 3) |
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172 #get the blocks for this translation |
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173 (tblockCount,tblockSizes,tblockStarts) = self.get_blocks(chromStart,chromEnd) |
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174 translations[i] = (chromStart,chromEnd,trimmed,tblockCount,tblockSizes,tblockStarts) |
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175 if debug: |
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176 print >> sys.stderr, "tblockCount: %d tblockStarts: %s tblockSizes: %s" % (tblockCount,tblockStarts,tblockSizes) |
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177 # translations[i] = (chromStart,chromEnd,trimmed,tblockCount,tblockSizes,tblockStarts) |
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178 return translations |
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179 def get_seq_id(self,seqtype='unk:unk',reference='',frame=None): |
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180 ## Ensembl fasta ID format |
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181 # >ID SEQTYPE:STATUS LOCATION GENE TRANSCRIPT |
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182 # >ENSP00000328693 pep:splice chromosome:NCBI35:1:904515:910768:1 gene:ENSG00000158815:transcript:ENST00000328693 gene_biotype:protein_coding transcript_biotype:protein_coding |
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183 frame_name = '' |
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184 chromStart = self.chromStart |
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185 chromEnd = self.chromEnd |
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186 strand = 1 if self.strand == '+' else -1 |
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187 if frame != None: |
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188 block_sum = sum(self.blockSizes) |
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189 offset = (block_sum - frame) % 3 |
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190 frame_name = '_' + str(frame + 1) |
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191 if self.strand == '+': |
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192 chromStart += frame |
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193 chromEnd -= offset |
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194 else: |
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195 chromStart += offset |
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196 chromEnd -= frame |
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197 location = "chromosome:%s:%s:%s:%s:%s" % (reference,self.chrom,chromStart,chromEnd,strand) |
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198 seq_id = "%s%s %s %s" % (self.name,frame_name,seqtype,location) |
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199 return seq_id |
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200 def get_line(self, start_offset = 0, end_offset = 0): |
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201 if start_offset or end_offset: |
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202 s_offset = start_offset if start_offset else 0 |
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203 e_offset = end_offset if end_offset else 0 |
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204 if s_offset > self.chromStart: |
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205 s_offset = self.chromStart |
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206 chrStart = self.chromStart - s_offset |
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207 chrEnd = self.chromEnd + e_offset |
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208 blkSizes = self.blockSizes |
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209 blkSizes[0] += s_offset |
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210 blkSizes[-1] += e_offset |
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211 blkStarts = self.blockStarts |
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212 for i in range(1,self.blockCount): |
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213 blkStarts[i] += s_offset |
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214 items = [str(x) for x in [self.chrom,chrStart,chrEnd,self.name,self.score,self.strand,self.thickStart,self.thickEnd,self.itemRgb,self.blockCount,','.join([str(x) for x in blkSizes]),','.join([str(x) for x in blkStarts])]] |
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215 return '\t'.join(items) + '\n' |
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216 return self.line |
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217 |
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218 def __main__(): |
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219 #Parse Command Line |
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220 parser = optparse.OptionParser() |
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221 parser.add_option( '-i', '--input', dest='input', help='BED file (tophat junctions.bed) with sequence column added' ) |
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222 parser.add_option( '-o', '--output', dest='output', help='Translations of spliced sequence') |
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223 parser.add_option( '-b', '--bed_format', dest='bed_format', action='store_true', default=False, help='Append translations to bed file instead of fasta' ) |
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224 parser.add_option( '-D', '--fa_db', dest='fa_db', default=None, help='Prefix DB identifier for fasta ID line, e.g. generic' ) |
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225 parser.add_option( '-s', '--fa_sep', dest='fa_sep', default='|', help='fasta ID separator defaults to pipe char, e.g. generic|ProtID|description' ) |
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226 parser.add_option( '-B', '--bed', dest='bed', default=None, help='Output a bed file with added 13th column having translation' ) |
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227 parser.add_option( '-G', '--gff3', dest='gff', default=None, help='Output translations to a GFF3 file' ) |
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228 parser.add_option( '-S', '--seqtype', dest='seqtype', default='pep:splice', help='SEQTYPE:STATUS for fasta ID line' ) |
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229 parser.add_option( '-P', '--id_prefix', dest='id_prefix', default='', help='prefix for the sequence ID' ) |
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230 parser.add_option( '-R', '--reference', dest='reference', default=None, help='Genome Reference Name for fasta ID location ' ) |
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231 parser.add_option( '-r', '--refsource', dest='refsource', default=None, help='Source for Genome Reference, e.g. Ensembl, UCSC, or NCBI' ) |
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232 parser.add_option( '-Q', '--score_name', dest='score_name', default=None, help='include in the fasta ID line score_name:score ' ) |
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233 parser.add_option( '-l', '--leading_bp', dest='leading_bp', type='int', default=None, help='leading number of base pairs to ignore when filtering' ) |
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234 parser.add_option( '-t', '--trailing_bp', dest='trailing_bp', type='int', default=None, help='trailing number of base pairs to ignore when filtering' ) |
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235 parser.add_option( '-U', '--unfiltered', dest='filtering', action='store_false', default=True, help='Do NOT filterout translation with stop codon in the first exon' ) |
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236 parser.add_option( '-u', '--untrimmed', dest='untrimmed', action='store_true', default=False, help='Do NOT trim from splice site to stop codon' ) |
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237 parser.add_option( '-L', '--min_length', dest='min_length', type='int', default=None, help='Minimun length (to first stop codon)' ) |
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238 parser.add_option( '-M', '--max_stop_codons', dest='max_stop_codons', type='int', default=None, help='Filter out translations with more than max_stop_codons' ) |
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239 parser.add_option( '-d', '--debug', dest='debug', action='store_true', default=False, help='Turn on wrapper debugging to stdout' ) |
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240 (options, args) = parser.parse_args() |
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241 # Input files |
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242 if options.input != None: |
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243 try: |
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244 inputPath = os.path.abspath(options.input) |
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245 inputFile = open(inputPath, 'r') |
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246 except Exception, e: |
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247 print >> sys.stderr, "failed: %s" % e |
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248 exit(2) |
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249 else: |
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250 inputFile = sys.stdin |
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251 # Output files |
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252 bed_fh = None |
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253 gff_fh = None |
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254 gff_fa_file = None |
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255 gff_fa = None |
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256 outFile = None |
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257 if options.output == None: |
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258 #write to stdout |
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259 outFile = sys.stdout |
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260 if options.gff: |
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261 gff_fa_file = tempfile.NamedTemporaryFile(prefix='gff_fasta_',suffix=".fa",dir=os.getcwd()).name |
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262 gff_fa = open(gff_fa_file,'w') |
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263 else: |
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264 try: |
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265 outPath = os.path.abspath(options.output) |
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266 outFile = open(outPath, 'w') |
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267 except Exception, e: |
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268 print >> sys.stderr, "failed: %s" % e |
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269 exit(3) |
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270 if options.gff: |
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271 gff_fa_file = outPath |
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272 if options.bed: |
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273 bed_fh = open(options.bed,'w') |
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274 bed_fh.write('track name="%s" description="%s" \n' % ('novel_junctioni_translations','test')) |
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275 if options.gff: |
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276 gff_fh = open(options.gff,'w') |
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277 gff_fh.write("##gff-version 3.2.1\n") |
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278 if options.reference: |
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279 gff_fh.write("##genome-build %s %s\n" % (options.refsource if options.refsource else 'unknown', options.reference)) |
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280 leading_bp = 0 |
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281 trailing_bp = 0 |
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282 if options.leading_bp: |
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283 if options.leading_bp >= 0: |
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284 leading_bp = options.leading_bp |
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285 else: |
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286 print >> sys.stderr, "failed: leading_bp must be positive" |
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287 exit(5) |
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288 if options.trailing_bp: |
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289 if options.trailing_bp >= 0: |
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290 trailing_bp = options.trailing_bp |
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291 else: |
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292 print >> sys.stderr, "failed: trailing_bp must be positive" |
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293 exit(5) |
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294 # Scan bed file |
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295 try: |
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296 for i, line in enumerate( inputFile ): |
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297 if line.startswith('track'): |
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298 if outFile and options.bed_format: |
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299 outFile.write(line) |
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300 continue |
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301 entry = BedEntry(line) |
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302 strand = 1 if entry.strand == '+' else -1 |
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303 translations = entry.get_translations() |
d723eb657f1d
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304 if options.debug: |
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galaxyp
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305 exon_seqs = entry.get_exon_seqs() |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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306 exon_sizes = [len(seq) for seq in exon_seqs] |
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307 splice_sites = [sum(exon_sizes[:x]) / 3 for x in range(1,len(exon_sizes))] |
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308 print >> sys.stderr, entry.name |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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309 print >> sys.stderr, line.rstrip('\r\n') |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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310 print >> sys.stderr, "exons: %s" % exon_seqs |
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311 print >> sys.stderr, "%s" % splice_sites |
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312 for i,translation in enumerate(translations): |
d723eb657f1d
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313 print >> sys.stderr, "frame %d: %s" % (i+1,translation) |
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314 print >> sys.stderr, "splice: %s" % (''.join(['^' if (((j*3)+i)/3) in splice_sites else '-' for j in range(len(translation))])) |
d723eb657f1d
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315 print >> sys.stderr, "" |
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316 if options.bed_format: |
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317 tx_entry = "%s\t%s\n" % (line.rstrip('\r\n'),'\t'.join(translations)) |
d723eb657f1d
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318 outFile.write(tx_entry) |
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319 else: |
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galaxyp
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320 translations = entry.get_filterd_translations(untrimmed=options.untrimmed,filtering=options.filtering,ignore_left_bp=leading_bp,ignore_right_bp=trailing_bp,debug=options.debug) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
galaxyp
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321 for i,tx in enumerate(translations): |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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322 if tx: |
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galaxyp
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323 (chromStart,chromEnd,translation,blockCount,blockSizes,blockStarts) = tx |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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324 if options.min_length != None and len(translation) < options.min_length: |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
galaxyp
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325 continue |
d723eb657f1d
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326 if options.max_stop_codons != None and translation.count('*') > options.max_stop_codons: |
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327 continue |
d723eb657f1d
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328 frame_name = '_%s' % (i + 1) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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329 pep_id = "%s%s%s" % (options.id_prefix,entry.name,frame_name) |
d723eb657f1d
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330 if bed_fh: |
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331 bed_fh.write('%s\t%d\t%d\t%s\t%d\t%s\t%d\t%d\t%s\t%d\t%s\t%s\t%s\n' % (str(entry.chrom),chromStart,chromEnd,pep_id,entry.score,entry.strand,chromStart,chromEnd,entry.itemRgb,blockCount,','.join([str(x) for x in blockSizes]),','.join([str(x) for x in blockStarts]),translation)) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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332 location = "chromosome:%s:%s:%s:%s:%s" % (options.reference,entry.chrom,chromStart,chromEnd,strand) |
d723eb657f1d
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333 score = " %s:%s" % (options.score_name,entry.score) if options.score_name else '' |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
galaxyp
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334 seq_description = "%s %s%s" % (options.seqtype, location, score) |
d723eb657f1d
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335 seq_id = "%s " % pep_id |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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336 if options.fa_db: |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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337 seq_id = "%s%s%s%s" % (options.fa_db,options.fa_sep,pep_id,options.fa_sep) |
d723eb657f1d
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338 fa_id = "%s%s" % (seq_id,seq_description) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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339 fa_entry = ">%s\n%s\n" % (fa_id,translation) |
d723eb657f1d
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340 outFile.write(fa_entry) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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341 if gff_fh: |
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342 if gff_fa: |
d723eb657f1d
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343 gff_fa.write(fa_entry) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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344 gff_fh.write("##sequence-region %s %d %d\n" % (entry.chrom,chromStart + 1,chromEnd - 1)) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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345 gff_fh.write("%s\t%s\t%s\t%s\t%s\t%s\t%s\t%d\tID=%s\n" % (entry.chrom,'splice_junc','gene',chromStart + 1,chromEnd - 1,entry.score,entry.strand,0,pep_id)) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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346 for x in range(blockCount): |
d723eb657f1d
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347 start = chromStart+blockStarts[x] + 1 |
d723eb657f1d
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348 end = start + blockSizes[x] - 1 |
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349 phase = (3 - sum(blockSizes[:x]) % 3) % 3 |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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350 gff_fh.write("%s\t%s\t%s\t%s\t%s\t%s\t%s\t%d\tParent=%s;ID=%s_%d\n" % (entry.chrom,'splice_junc','CDS',start,end,entry.score,entry.strand,phase,pep_id,pep_id,x)) |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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351 """ |
d723eb657f1d
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352 ##gff-version 3 |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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353 ##sequence-region 19 1 287484 |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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354 19 MassSpec peptide 282299 287484 10.0 - 0 ID=TEARLSFYSGHSSFGMYCMVFLALYVQ |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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355 19 MassSpec CDS 287474 287484 . - 0 Parent=TEARLSFYSGHSSFGMYCMVFLALYVQ;transcript_id=ENST00000269812 |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
galaxyp
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356 19 MassSpec CDS 282752 282809 . - 1 Parent=TEARLSFYSGHSSFGMYCMVFLALYVQ;transcript_id=ENST00000269812 |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
galaxyp
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357 19 MassSpec CDS 282299 282310 . - 0 Parent=TEARLSFYSGHSSFGMYCMVFLALYVQ;transcript_id=ENST00000269812 |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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358 """ |
d723eb657f1d
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359 if bed_fh: |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
galaxyp
parents:
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360 bed_fh.close() |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
galaxyp
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361 if gff_fh: |
d723eb657f1d
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galaxyp
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362 if gff_fa: |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
galaxyp
parents:
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363 gff_fa.close() |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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364 else: |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
galaxyp
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365 outFile.close() |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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366 gff_fa = open(gff_fa_file,'r') |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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367 gff_fh.write("##FASTA\n") |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
galaxyp
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368 for i, line in enumerate(gff_fa): |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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369 gff_fh.write(line) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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370 gff_fh.close() |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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371 except Exception, e: |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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372 print >> sys.stderr, "failed: Error reading %s - %s" % (options.input if options.input else 'stdin',e) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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373 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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374 if __name__ == "__main__" : __main__() |
d723eb657f1d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/translate_bed_sequences commit e04ed4b4960d6109a85c1cc68a2bf4931c8751ef-dirty
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375 |