Esempio n. 1
0
 def __init__(self):
     databases = Databases()
     self.signature_modules = databases.signature_modules
     self.m2def = databases.m2def()
     self.modules = databases.m()
     self.ko_output = "module_completeness.tsv"
     self.module_paths = "module_paths.tsv"
     self.aggregate_output = "aggregate_output.tsv"
Esempio n. 2
0
    def __init__(self):
        d = Databases()

        self.m2def = d.m2def()
        self.m2c = d.m2c()
        self.c = d.c()
        self.m = d.m()
        self.c2m = d.c2m()


        self.signature_modules = d.signature_modules
        self.output_file = 'linkages.tsv'
Esempio n. 3
0
 def __init__(self):
     databases = Databases()
     self.signature_modules = databases.signature_modules
     self.m2def = databases.m2def()
     self.m = databases.m()
Esempio n. 4
0
    def __init__(self, metadata, abundances_metagenome,
                 abundances_transcriptome, abundances_metabolome,
                 fisher_results):
        self.abundances_metagenome = abundances_metagenome
        self.abundances_transcriptome = abundances_transcriptome
        self.abundances_metabolome = abundances_metabolome
        self.fisher_results = fisher_results
        self.metadata_keys = list(metadata.keys())

        databases = Databases()

        self.reaction_to_module = databases.r2m()
        self.module_to_reaction = databases.m2r()
        self.module_descriptions = databases.m()
        self.reaction_to_pathway = databases.r2p()
        self.pathway_to_reaction = databases.p2r()
        self.pathway_descriptions = databases.p()
        self.compound_desc_dict = databases.compound_desc_dict()
        self.compound_descriptions = databases.c()
        self.reaction_descriptions = databases.r()
        self.reactions_to_compounds = databases.r2c()
        self.reactions_to_kos = databases.r2k()

        self.matrix_header = ["compound", "reaction", 'type']
        self.transcriptome_header = [
            key + '_reaction_transcriptome' for key in self.metadata_keys
        ]
        self.compound_header = [
            key + '_compound' for key in self.metadata_keys
        ]
        self.metadata_header = [
            'node', 'description', 'type', 'module', 'module_descr', 'pathway',
            'pathway_descr', 'node_type'
        ]
        self.query_header = ['query', 'step']
        self.step_header = ['step']
        self.to_omit = set([
            "C00828",  # Menaquinone
            "C00534",  # Pyridoxamine
            "C00006",  # NADP+
            "C00003",  # NAD+
            "C00002",  # ATP
            "C00314",  # Pyridoxine
            "C00864",  # Pantothenate
            "C00504",  # Folate
            "C00032",  # Heme
            "C05443",  # Vitamin D3
            "C00253",  # Nicotinate
            "C00250",  # Pyridoxal
            "C11378",  # Ubiquinone-10
            "C05777",  # Coenzyme F430
            "C00072",  # Ascorbate
            "C00378",  # Thiamine
            "C00101",  # Tetrahydrofolate
            "C00029",  # UDP-glucose
            "C00068",  # Thiamin diphosphate
            "C00061",  # FMN
            "C00063",  # CTP
            "C05776",  # Vitamin B12
            "C00113",  # PQQ
            "C18237",  # Molybdoenzyme molybdenum cofactor
            "C00051",  # Glutathione
            "C00010",  # CoA
            "C00016",  # FAD
            "C00018",  # Pyridoxal phosphate
            "C00019",  # S-Adenosyl-L-methionine
            "C00153",  # Nicotinamide
            "C04628",  # Coenzyme B
            "C00862",  # Methanofuran
            "C15672",  # Heme O
            "C15670",  # Heme A
            "C02059",  # Phylloquinone
            "C03576",  # Coenzyme M
            "C05441",  # Vitamin D2
            "C00272",  # Tetrahydrobiopterin
            "C02477",  # alpha-Tocopherol
            "C00473",  # Retinol
            "C00120",  # Biotin
            "C00725",  # Lipoate
            "C00053",  # 3'-Phosphoadenylyl sulfate
            "C00194",  # Cobamide coenzyme
            "C00255",  # Riboflavin
            'C00001',  # H2O
            'C00008',  # ADP
            'C00013',  # Diphosphate
            'C00004',  # NADH
            'C00005',  # NADPH
            'C00080',  # H+
            'C00009',  # Orthophosphate
            'C00008',  # ADP
            'C00004',  # NADH
            'C00020',  # AMP
            'C00007',  # Oxygen
            'C00015'
        ])  # UDP