Mercurial > repos > bgruening > augustus_training
comparison extract_features.py @ 0:86c89c3bd99d draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/augustus commit 2896dcfd180800d00ea413a59264ef8b11788b8e
author | bgruening |
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date | Fri, 20 Oct 2017 03:55:35 -0400 |
parents | |
children | 7be22100e5e1 |
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-1:000000000000 | 0:86c89c3bd99d |
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1 #!/usr/bin/env python | |
2 | |
3 import argparse | |
4 import sys | |
5 import textwrap | |
6 | |
7 | |
8 def main( args ): | |
9 """ | |
10 Extract the protein and coding section from an augustus gff, gtf file | |
11 Example file: | |
12 HS04636 AUGUSTUS stop_codon 6901 6903 . + 0 Parent=g1.t1 | |
13 HS04636 AUGUSTUS transcription_end_site 8857 8857 . + . Parent=g1.t1 | |
14 # protein sequence = [MLARALLLCAVLALSHTANPCCSHPCQNRGVCMSVGFDQYKCDCTRTGFYGENCSTPEFLTRIKLFLKPTPNTVHYIL | |
15 # THFKGFWNVVNNIPFLRNAIMSYVLTSRSHLIDSPPTYNADYGYKSWEAFSNLSYYTRALPPVPDDCPTPLGVKGKKQLPDSNEIVEKLLLRRKFIPD | |
16 # PQGSNMMFAFFAQHFTHQFFKTDHKRGPAFTNGLGHGVDLNHIYGETLARQRKLRLFKDGKMKYQIIDGEMYPPTVKDTQAEMIYPPQVPEHLRFAVG | |
17 # QEVFGLVPGLMMYATIWLREHNRVCDVLKQEHPEWGDEQLFQTSRLILIGETIKIVIEDYVQHLSGYHFKLKFDPELLFNKQFQYQNRIAAEFNTLYH | |
18 # WHPLLPDTFQIHDQKYNYQQFIYNNSILLEHGITQFVESFTRQIAGRVAGGRNVPPAVQKVSQASIDQSRQMKYQSFNEYRKRFMLKPYESFEELTGE | |
19 # KEMSAELEALYGDIDAVELYPALLVEKPRPDAIFGETMVEVGAPFSLKGLMGNVICSPAYWKPSTFGGEVGFQIINTASIQSLICNNVKGCPFTSFSV | |
20 # PDPELIKTVTINASSSRSGLDDINPTVLLKERSTEL] | |
21 # end gene g1 | |
22 ### | |
23 # | |
24 # ----- prediction on sequence number 2 (length = 2344, name = HS08198) ----- | |
25 # | |
26 # Predicted genes for sequence number 2 on both strands | |
27 # start gene g2 | |
28 HS08198 AUGUSTUS gene 86 2344 1 + . ID=g2 | |
29 HS08198 AUGUSTUS transcript 86 2344 . + . ID=g2.t1;Parent=g2 | |
30 HS08198 AUGUSTUS transcription_start_site 86 86 . + . Parent=g2.t1 | |
31 HS08198 AUGUSTUS exon 86 582 . + . Parent=g2.t1 | |
32 HS08198 AUGUSTUS start_codon 445 447 . + 0 Parent=g2.t1 | |
33 """ | |
34 protein_seq = '' | |
35 coding_seq = '' | |
36 if args.protein: | |
37 po = open( args.protein, 'w+' ) | |
38 if args.codingseq: | |
39 co = open( args.codingseq, 'w+' ) | |
40 | |
41 for line in sys.stdin: | |
42 # protein- and coding-sequence are stored as comments | |
43 if line.startswith('#'): | |
44 line = line[2:].strip() | |
45 if line.startswith('start gene'): | |
46 gene_name = line[11:].strip() | |
47 | |
48 if protein_seq: | |
49 if line.endswith(']'): | |
50 protein_seq += line[:-1] | |
51 po.write( '>%s\n%s\n' % (gene_name, '\n'.join( textwrap.wrap( protein_seq, 80 ) ) ) ) | |
52 protein_seq = '' | |
53 else: | |
54 protein_seq += line | |
55 | |
56 if coding_seq: | |
57 if line.endswith(']'): | |
58 coding_seq += line[:-1] | |
59 co.write( '>%s\n%s\n' % (gene_name, '\n'.join( textwrap.wrap( coding_seq, 80 ) ) ) ) | |
60 coding_seq = '' | |
61 else: | |
62 coding_seq += line | |
63 | |
64 if args.protein and line.startswith('protein sequence = ['): | |
65 if line.endswith(']'): | |
66 protein_seq = line[20:-1] | |
67 po.write( '>%s\n%s\n' % (gene_name, '\n'.join( textwrap.wrap( protein_seq, 80 ) ) ) ) | |
68 protein_seq = '' | |
69 else: | |
70 line = line[20:] | |
71 protein_seq = line | |
72 | |
73 if args.codingseq and line.startswith('coding sequence = ['): | |
74 if line.endswith(']'): | |
75 coding_seq = line[19:-1] | |
76 co.write( '>%s\n%s\n' % (gene_name, '\n'.join( textwrap.wrap( coding_seq, 80 ) ) ) ) | |
77 coding_seq = '' | |
78 else: | |
79 line = line[19:] | |
80 coding_seq = line | |
81 | |
82 if args.codingseq: | |
83 co.close() | |
84 if args.protein: | |
85 po.close() | |
86 | |
87 | |
88 if __name__ == '__main__': | |
89 parser = argparse.ArgumentParser() | |
90 parser.add_argument('-p', '--protein', help='Path to the protein file.') | |
91 parser.add_argument('-c', '--codingseq', help='Path to the coding file.') | |
92 | |
93 args = parser.parse_args() | |
94 main( args ) |