コード例 #1
0
    def convert_rm_out_to_gff(input_file, output_file,
                              annotated_repeat_classes_file,
                              annotated_repeat_families_file):
        repeat_classes_set = IdSet()
        repeat_families_set = IdSet()
        with open(input_file, "r") as in_fd:
            for i in range(0, 3):
                in_fd.readline()

            with open(output_file, "w") as out_fd:
                for line in in_fd:
                    tmp = line.strip().split()
                    strand = "+" if tmp[8] == "+" else "-"
                    repeat_class_family = tmp[10].split("/")
                    if len(repeat_class_family) == 1:
                        repeat_class_family.append(".")
                    repeat_classes_set.add(repeat_class_family[0])
                    repeat_families_set.add("/".join(repeat_class_family))
                    parameters = "Class=%s;Family=%s;Matching_repeat=%s;SW_score=%s;Perc_div=%s;Perc_del=%s;Pers_ins=%s" \
                                 % (repeat_class_family[0], repeat_class_family[1],
                                    tmp[9], tmp[0], tmp[1], tmp[2], tmp[3])
                    out_fd.write(
                        "%s\tRepeatMasker\trepeat\t%s\t%s\t.\t%s\t.\t%s\n" %
                        (tmp[4], tmp[5], tmp[6], strand, parameters))
        repeat_classes_set.write(annotated_repeat_classes_file)
        repeat_families_set.write(annotated_repeat_families_file)
コード例 #2
0
ファイル: File.py プロジェクト: mahajrod/GAVGAV
    def intersect_ids_from_files(files_with_ids_from_group_a, files_with_ids_from_group_b,
                                 result_file=None, mode="common"):
        a = IdSet()
        b = IdSet()

        if mode == "common":
            expression = lambda a, b: a & b
        elif mode == "only_a":
            expression = lambda a, b: a - b
        elif mode == "only_b":
            expression = lambda a, b: b - a
        elif mode == "not_common":
            expression = lambda a, b: a ^ b
        elif mode == "combine":
            expression = lambda a, b: a | b

        #print(files_with_ids_from_group_a)
        for filename in [files_with_ids_from_group_a] if isinstance(files_with_ids_from_group_a, str) else files_with_ids_from_group_a:
            id_set = IdSet()
            id_set.read(filename, comments_prefix="#")
            a = a | id_set

        for filename in [files_with_ids_from_group_b] if isinstance(files_with_ids_from_group_b, str) else files_with_ids_from_group_b:
            id_set = IdSet()
            id_set.read(filename, comments_prefix="#")
            b = b | id_set

        result_fd = open(result_file, "w") if result_file else sys.stdout
        if mode != "count":
            final_set = IdSet(expression(a, b))
            final_set.write(result_fd)
        else:
            result_fd.write("Group_A\t%i\nGroup_B\t%i\nCommon\t%i\nOnly_group_A\t%i\nOnly_group_B\t%i\nNot_common\t%i\nAll\t%i\n" %
                            (len(a), len(b), len(a & b), len(a - b), len(b - a), len(a ^ b), len(a | b)))
コード例 #3
0
ファイル: SequenceCluster.py プロジェクト: melakbet/MAVR
    def extract_monocluster_ids(self,
                                clusters_dict,
                                white_list_ids=None,
                                out_file=None):
        """
        Extracts clusters with only one sequence in all species.
        """
        monocluster_ids = IdSet()
        cluster_names = self.get_cluster_names(clusters_dict)

        for cluster_name in cluster_names:
            for species in clusters_dict:
                if white_list_ids:
                    if cluster_name not in white_list_ids:
                        break
                if cluster_name not in clusters_dict[species]:
                    break
                if len(clusters_dict[species][cluster_name]) > 1:
                    break
            else:
                monocluster_ids.add(cluster_name)

        if out_file:
            monocluster_ids.write(out_file)

        return monocluster_ids
コード例 #4
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    def rename_scaffolds_in_gff(self, input_gff, syn_file, output_prefix, verbose=True):

        syn_dict = SynDict(filename=syn_file)
        skipped_id_list = IdSet()

        output_gff = "%s.renamed.gff" % output_prefix
        skipped_gff = "%s.skipped.gff" % output_prefix
        skipped_id_file = "%s.skipped_scaffolds.ids" % output_prefix

        with self.metaopen(input_gff, "r") as in_fd, \
             self.metaopen(output_gff, "w") as out_fd, \
             self.metaopen(skipped_gff, "w") as skipped_fd:

            for line in in_fd:
                if line[0] == "#":
                    out_fd.write(line)
                gff_list = line.split("\t")
                if gff_list[0] in syn_dict:
                    gff_list[0] = syn_dict[gff_list[0]]
                    out_fd.write("\t".join(gff_list))
                else:
                    skipped_fd.write(line)
                    skipped_id_list.add(gff_list[0])

        if verbose:
            print("Not renamed scaffolds: %i" % len(skipped_id_list))

        skipped_id_list.write(skipped_id_file)
コード例 #5
0
ファイル: SequenceCluster.py プロジェクト: melakbet/MAVR
    def get_cluster_names(clusters_dict, out_file=None, white_list_ids=None):
        cluster_names = IdSet()
        for species in clusters_dict:
            species_clusters = IdSet(clusters_dict[species].keys())
            cluster_names |= species_clusters
        if out_file:
            cluster_names.write(out_file)

        return cluster_names & IdSet(
            white_list_ids) if white_list_ids else cluster_names
コード例 #6
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    def get_scaffold_ids_from_gff(gff_file, out_file=None):
        scaffold_id_set = IdSet()

        with open(gff_file, "r") as gff_fd:
            for line in gff_fd:
                if line[0] == "#":
                    continue
                scaffold_id = line.split("\t")[0]
                scaffold_id_set.add(scaffold_id)

        if out_file:
            scaffold_id_set.write(out_file)

        return scaffold_id_set
コード例 #7
0
    def get_column_value_set_from_file(self,
                                       input_file,
                                       column_number,
                                       output_file=None,
                                       separator="\t",
                                       comments_prefix="#",
                                       verbose=False):

        column_value_set = IdSet([
            line_list[column_number] for line_list in
            self.file_line_as_list_generator(input_file,
                                             separator=separator,
                                             comments_prefix=comments_prefix)
        ])
        if output_file:
            column_value_set.write(output_file)

        if verbose:
            print("#Column %i (0-based) contains %i different values" %
                  (column_number, len(column_value_set)))

        return column_value_set
コード例 #8
0
    def predict_genes(self,
                      output_prefix,
                      annotation_species_prefix,
                      genome_fasta,
                      augustus_species,
                      output_directory="./",
                      augustus_strand=None,
                      augustus_gene_model=None,
                      augustus_config_dir=None,
                      augustus_use_softmasking=None,
                      augustus_other_options="",
                      augustus_hintsfile=None,
                      augustus_extrinsicCfgFile=None,
                      augustus_predict_UTR=None,
                      augustus_min_intron_len=None,
                      threads=1,
                      augustus_dir="",
                      hmmer_dir="",
                      blast_dir="",
                      stop_codons_list=("TGA", "TAA", "TAG"),
                      genetic_code_table=1):

        draft_file_prefix = "%s/raw/%s" % (output_directory, output_prefix)

        augustus_splited_input_dir = "%s/splited_input/" % output_directory
        augustus_splited_output_dir = "%s/splited_output_dir" % output_directory

        output_raw_gff = "%s.raw.gff" % draft_file_prefix
        output_gff = "%s.renamed.gff" % draft_file_prefix
        augustus_pep = "%s.pep" % draft_file_prefix

        AUGUSTUS.path = augustus_dir
        AUGUSTUS.threads = threads
        HMMER3.path = hmmer_dir
        HMMER3.threads = threads
        BLASTp.path = blast_dir
        BLASTp.threads = threads

        print("Annotating genes...")
        AUGUSTUS.parallel_predict(
            augustus_species,
            genome_fasta,
            output_raw_gff,
            strand=augustus_strand,
            gene_model=augustus_gene_model,
            output_gff3=True,
            other_options=augustus_other_options,
            config_dir=augustus_config_dir,
            use_softmasking=augustus_use_softmasking,
            hints_file=augustus_hintsfile,
            split_dir=augustus_splited_input_dir,
            splited_output_dir=augustus_splited_output_dir,
            extrinsicCfgFile=augustus_extrinsicCfgFile,
            predict_UTR=augustus_predict_UTR,
            combine_output_to_single_file=True,
            min_intron_len=augustus_min_intron_len)

        #replace_augustus_ids(augustus_gff, output_prefix, species_prefix=None, number_of_digits_in_id=8):

        AUGUSTUS.replace_augustus_ids(output_raw_gff,
                                      draft_file_prefix,
                                      species_prefix=annotation_species_prefix,
                                      number_of_digits_in_id=8)
        #extract_transcript_sequences(self, input_gff_file, genomic_fasta_file, output_prefix, coding_only=False)
        gffread_file_prefix = "%s.gffread" % draft_file_prefix
        gffread_transcripts_file, gffread_cds_file, gffread_pep_file = Gffread.extract_transcript_sequences(
            output_gff, genome_fasta, gffread_file_prefix)
        gffread_trimmed_cds = ".".join(
            gffread_cds_file.split(".")[:-1]) + ".trimmed.cds"
        gffread_trimmed_pep = ".".join(
            gffread_pep_file.split(".")[:-1]) + ".trimmed.pep"
        self.trim_cds_and_remove_terminal_stop_codons(
            gffread_cds_file,
            gffread_trimmed_cds,
            stop_codons_list=stop_codons_list
        )  # using default stop_codons(from universal genetic_code)/ Note that this will affect mtDNA proteins
        inframe_stop_codons_file_prefix = "%s.inframe_stop_codon" % draft_file_prefix
        self.translate_sequences_from_file(
            gffread_trimmed_cds,
            gffread_trimmed_pep,
            format="fasta",
            id_expression=None,
            genetic_code_table=genetic_code_table,
            translate_to_stop=False,
            prefix_of_file_inframe_stop_codons_seqsin=
            inframe_stop_codons_file_prefix)  # Universal code !!!

        AUGUSTUS.extract_gene_ids_from_output(output_gff,
                                              all_annotated_genes_ids)
        AUGUSTUS.extract_CDS_annotations_from_output(output_gff, CDS_gff)

        print("Extracting peptides...")

        AUGUSTUS.extract_proteins_from_output(
            output_gff,
            output_pep,
            id_prefix="",
            evidence_stats_file=output_evidence_stats,
            supported_by_hints_file=output_supported_stats)

        self.compare_sequences_from_files(output_pep,
                                          "%s.trimmed.pep" % args.output,
                                          "comparison_of_peptides",
                                          format="fasta",
                                          verbose=True)

        os.system("awk -F'\\t' 'NR==1 {}; NR > 1 {print $2}' %s > %s" %
                  (output_supported_stats, output_supported_stats_ids))

        print("Annotating domains(Pfam database)...")

        HMMER3.parallel_hmmscan(
            args.pfam_db,
            output_pep,
            output_hmmscan,
            num_of_seqs_per_scan=None,
            split_dir="splited_hmmscan_fasta/",
            splited_output_dir="splited_hmmscan_output_dir",
            tblout_outfile=None,
            domtblout_outfile=output_domtblout,
            pfamtblout_outfile=None,
            splited_tblout_dir=None,
            splited_domtblout_dir="hmmscan_domtblout/")
        HMMER3.extract_dom_ids_hits_from_domtblout(
            output_domtblout, output_pfam_annotated_dom_ids)
        hits_dict = HMMER3.extract_dom_names_hits_from_domtblout(
            output_domtblout, output_pfam_annotated_dom_names)
        supported_ids = IdSet(hits_dict.keys())
        supported_ids.write(output_pfam_supported_transcripts_ids)
        remove_transcript_ids_str = "sed -re 's/\.t[0123456789]+//' %s | sort -k 1 | uniq > %s" % (
            output_pfam_supported_transcripts_ids,
            output_pfam_supported_genes_ids)
        os.system(remove_transcript_ids_str)

        print("Annotating peptides(Swissprot database)...")

        BLASTp.parallel_blastp(output_pep,
                               args.swissprot_db,
                               evalue=0.0000001,
                               output_format=6,
                               outfile=output_swissprot_blastp_hits,
                               split_dir="splited_blastp_fasta",
                               splited_output_dir="splited_blastp_output_dir")
        hits_dict = BLASTp.extract_hits_from_tbl_output(
            output_swissprot_blastp_hits, output_swissprot_blastp_hits_names)
        supported_ids = IdSet(hits_dict.keys())
        supported_ids.write(output_swissprot_supported_transcripts_ids)

        remove_transcript_ids_str = "sed -re 's/\.t[0123456789]+//' %s | sort -k 1 | uniq > %s" % (
            output_swissprot_supported_transcripts_ids,
            output_swissprot_supported_genes_ids)
        os.system(remove_transcript_ids_str)
        """
コード例 #9
0
                            output_pep,
                            output_hmmscan,
                            num_of_seqs_per_scan=None,
                            split_dir="splited_hmmscan_fasta/",
                            splited_output_dir="splited_hmmscan_output_dir",
                            tblout_outfile=None,
                            domtblout_outfile=output_domtblout,
                            pfamtblout_outfile=None,
                            splited_tblout_dir=None,
                            splited_domtblout_dir="hmmscan_domtblout/")
    HMMER3.extract_dom_ids_hits_from_domtblout(output_domtblout,
                                               output_pfam_annotated_dom_ids)
    hits_dict = HMMER3.extract_dom_names_hits_from_domtblout(
        output_domtblout, output_pfam_annotated_dom_names)
    supported_ids = IdSet(hits_dict.keys())
    supported_ids.write(output_pfam_supported_transcripts_ids)
    remove_transcript_ids_str = "sed -re 's/\.t[0123456789]+//' %s | sort -k 1 | uniq > %s" % (
        output_pfam_supported_transcripts_ids, output_pfam_supported_genes_ids)
    os.system(remove_transcript_ids_str)

if args.swissprot_db:
    print("Annotating peptides(Swissprot database)...")
    BLASTp.threads = args.threads
    BLASTp.parallel_blastp(output_pep,
                           args.swissprot_db,
                           evalue=0.0000001,
                           output_format=6,
                           outfile=output_swissprot_blastp_hits,
                           split_dir="splited_blastp_fasta",
                           splited_output_dir="splited_blastp_output_dir")
    hits_dict = BLASTp.extract_hits_from_tbl_output(
コード例 #10
0
"""
parser.add_argument("-o", "--output_file", action="store", dest="output", default="stdout",
                    help="Output file. Default: stdout")
"""
args = parser.parse_args()

# run after scripts/expansion/compare_cluster.py

# out_fd = sys.stdout if args.output == "stdout" else open(args.output, "w")

species_syn_dict = TwoLvlDict()

for species in args.species_list:
    species_syn_dict[species] = read_synonyms_dict("%s%s/all.t" %
                                                   (args.species_dir, species))

species_syn_dict.write("families_all_species.t", absent_symbol=".")

not_assembled = species_syn_dict.filter_by_line(is_assembled)
species_syn_dict.write("correctly_assembled_families_species.t",
                       absent_symbol=".")

assembled_ids = IdSet(species_syn_dict.sl_keys())
assembled_ids.write("assembled_families.ids")
not_assembled_ids = IdSet(not_assembled.sl_keys())
not_assembled_ids.write("non_assembled_families.ids")
"""
if args.output != "stdout":
    out_fd.close()
"""
コード例 #11
0
            tmp[i] = tmp[i].split(",")
            for syn_id in tmp[i]:
                complicated_families_syn_ids.add(syn_id)
                sp_set.add(syn_id)
    complicated_families_syn_dict[sl_key] = sp_set
complicated_families_syn_dict.write("complicated_families_connections.t", splited_values=True)

for entry in complicated_families_dict.all_values():
    tmp = entry.split(";")
    for i in range(0, len(tmp)):
        if "_" in tmp[i]:
            tmp[i] = tmp[i][2]
        tmp[i] = tmp[i].split(",")
        for syn_id in tmp[i]:
            complicated_families_syn_ids.add(syn_id)
complicated_families_syn_ids.write("complicated_families_check.ids")

nonassembled.write("splited_to_several_families.t", absent_symbol=".")

assemled_to_different_families = species_syn_dict.filter_by_line(filter_different_assembly)
species_syn_dict.write("correctly_assembled_families_in_all_species.t", absent_symbol=".")
assemled_to_different_families.write("assembled_to_different_families_in_all_species.t", absent_symbol=".")

correctly_assembled_families_synonym = IdList(set(species_syn_dict.all_values()))
assemled_to_different_families_synonym = IdList(set(assemled_to_different_families.all_values()))

correctly_assembled_families_synonym.write("correctly_assembled_families_syn_in_all_species.ids")
assemled_to_different_families_synonym.write("assembled_to_different_families_syn_in_all_species.ids")
if args.output != "output":
    out_fd.close()
コード例 #12
0
ファイル: get_cds_families.py プロジェクト: melakbet/MAVR
    accordance_dict[species].read(accordance_file, key_index=1, value_index=0)


if args.name_first:
    def split_name(pep_name):
        gene_list = pep_name.split(args.name_separator)
        return gene_list[0], args.name_separator.join(gene_list[1:])
else:
    def split_name(pep_name):
        gene_list = pep_name.split(args.name_separator)
        return gene_list[-1], args.name_separator.join(gene_list[:-1])

families_with_errors = IdSet()
for family in pep_fam_dict:
    cds_fam_dict[family] = []
    for pep in pep_fam_dict[family]:
        species, pep_name = split_name(pep)
        if pep_name in accordance_dict[species]:
            cds_name = "%s%s%s" % (species, args.name_separator, accordance_dict[species][pep_name]) if args.name_first else \
                "%s%s%s" % (accordance_dict[species][pep_name], args.name_separator, species)
            cds_fam_dict[family].append(cds_name)
        else:
            print("%s %s %s doesn't have associated cds in accordance file" % (family, species, pep_name))
            families_with_errors.add(family)

for family in families_with_errors:
    cds_fam_dict.pop(family, None)

families_with_errors.write(args.fam_error)
cds_fam_dict.write(args.output, splited_values=True)