def setUp(self):
super().setUp()
# self.logger.setLevel('DEBUG')
# objects below have to be created for each test instance
# since some tests can modified them
self.rpsbml_none = rpSBML()
self.rpsbml_lycopene = rpSBML(inFile=self.rpsbml_lycopene_path,
logger=self.logger)
def test_check_SBML_rxnid(self):
rpsbml = rpSBML(self.e_coli_model_path)
# Return types.
res = check_SBML_rxnid(
rpsbml=rpsbml,
rxn_id='biomass'
)
self.assertIsInstance(
res,
str
)
# Values
self.assertEqual(
res,
'biomass'
)
# Challenge - 1
res = check_SBML_rxnid(
rpsbml=rpsbml,
rxn_id='undefined'
)
self.assertIs(
res,
None
)
def test_is_boundary_type(self):
# TODO: implement test which doesn't account abount SBO terms, to see how compartment_id ... are managed
# Load.
rpsbml_ecoli = rpSBML(inFile=self.rpsbml_ecoli_path,
logger=self.logger)
reactions = rpsbml_ecoli.getModel().getListOfReactions()
cobra_model = cobra_io.read_sbml_model(self.rpsbml_ecoli_path,
use_fbs_package=True)
# Return type.
self.assertIsInstance(
rpsbml_ecoli.is_boundary_type(reactions[0], 'exchange', ''), bool)
# Exchange.
rpsbml_exchange = [
x for x in reactions
if rpsbml_ecoli.is_boundary_type(x, 'exchange', 'e')
]
self.assertEqual(len(cobra_model.exchanges), len(rpsbml_exchange))
rpsbml_exchange = [
x for x in reactions
if rpsbml_ecoli.is_boundary_type(x, 'exchange', '')
]
self.assertEqual(len(cobra_model.exchanges), len(rpsbml_exchange))
# Demand.
rpsbml_demands = [
x for x in reactions
if rpsbml_ecoli.is_boundary_type(x, 'demand', '')
]
self.assertEqual(len(cobra_model.demands), len(rpsbml_demands))
# Sinks.
rpsbml_sinks = [
x for x in reactions
if rpsbml_ecoli.is_boundary_type(x, 'sink', '')
]
self.assertEqual(len(cobra_model.sinks), len(rpsbml_sinks))
def test_check_SBML_compartment(self):
rpsbml = rpSBML(self.e_coli_model_path)
# Return types.
comp_id = 'cytosol'
res = check_SBML_compartment(
rpsbml=rpsbml,
compartment_id=comp_id
)
self.assertIsInstance(
res,
str
)
# Values
self.assertEqual(res, comp_id)
# Challenge - 1
comp_id = 'periplasm'
res = check_SBML_compartment(
rpsbml=rpsbml,
compartment_id=comp_id
)
self.assertEqual(res, comp_id)
# Challenge - 2
comp_id = 'x'
res = check_SBML_compartment(
rpsbml=rpsbml,
compartment_id=comp_id
)
self.assertIs(res, None)
def _removeDeadEnd(sbml_path):
cobraModel = cobra_io.read_sbml_model(sbml_path, use_fbc_package=True)
cobraModel = _reduce_model(cobraModel)
with TemporaryDirectory() as tmpOutputFolder:
cobra_io.write_sbml_model(cobraModel,
os_path.join(tmpOutputFolder, 'tmp.xml'))
rpsbml = rpSBML(os_path.join(tmpOutputFolder, 'tmp.xml'))
return rpsbml
def genSink(cache,
input_sbml,
output_sink,
remove_dead_end=False,
compartment_id=default_comp,
logger: Logger = getLogger(__name__)):
### because cobrapy can be terrible and cause infinite loop depending on the input SBML model
if remove_dead_end:
try:
rpsbml = _removeDeadEnd(input_sbml)
except TimeoutError:
logger.warning(
'removeDeadEnd reached its timeout... parsing the whole model')
rpsbml = rpSBML(input_sbml)
else:
rpsbml = rpSBML(input_sbml)
### open the cache ###
species = []
for i in rpsbml.getModel().getListOfSpecies():
if i.getCompartment() == compartment_id:
species.append(i)
if not species:
logger.error('Could not retreive any species in the compartment: ' +
str(compartment_id))
logger.error('Is the right compartment set?')
return False
with open(output_sink, 'w', encoding='utf-8') as outS:
# writer = csv_writer(outS, delimiter=',', quotechar='"', quoting=QUOTE_NONNUMERIC)
# writer.writerow(['Name','InChI'])
write(outS, ['Name', 'InChI'])
for i in species:
res = rpsbml.readMIRIAMAnnotation(i.getAnnotation())
# extract the MNX id's
try:
mnx = res['metanetx'][0]
except KeyError:
logger.warning('Cannot find MetaNetX ID for ' + str(i.getId()))
continue
try:
inchi = cache.get('cid_strc')[mnx]['inchi']
except KeyError:
inchi = None
if inchi:
write(outS, [mnx, inchi])
def test_build_exchange_reaction(self):
# Load.
rpsbml_ecoli = rpSBML(inFile=self.rpsbml_ecoli_path,
logger=self.logger)
df = rpsbml_ecoli.build_exchange_reaction('c')
# Return type.
self.assertIsInstance(df, pd.DataFrame)
# Fmt dataframe.
self.assertEqual(df.shape, (331, 2))
self.assertIn('model_id', df.columns)
self.assertIn('libsbml_reaction', df.columns)
self.assertEqual(df.loc[0, 'model_id'], 'M_12ppd__R_e')
self.assertIsInstance(df.loc[0, 'libsbml_reaction'], libsbml.Reaction)
def parse_all_pathways(input_files: list) -> tuple:
network = {'elements': {'nodes': [], 'edges': []}}
all_nodes = {}
all_edges = {}
pathways_info = {}
from pprint import pprint
for sbml_path in input_files:
rpsbml = rpSBML(str(sbml_path))
pathway = rpPathway.from_rpSBML(rpsbml=rpsbml)
nodes, edges, pathway = parse_one_pathway(pathway)
# Store pathway
pathways_info[pathway['path_id']] = pathway
# Store nodes
for node_id, node_dict in nodes.items():
if node_id in all_nodes:
all_nodes[node_id] = _merge_nodes(node_dict,
all_nodes[node_id])
else:
all_nodes[node_id] = node_dict
# Store edges
for edge_id, edge_dict in edges.items():
if edge_id in all_edges:
all_edges[edge_id] = _merge_edges(edge_dict,
all_edges[edge_id])
else:
all_edges[edge_id] = edge_dict
# Finally store nodes
for node in all_nodes.values():
network['elements']['nodes'].append({'data': node})
for edge in all_edges.values():
network['elements']['edges'].append({'data': edge})
# Finally, sort node and edge IDs everywhere
for node in network['elements']['nodes']:
node['data']['path_ids'] = sorted(node['data']['path_ids'])
for node in network['elements']['edges']:
node['data']['path_ids'] = sorted(node['data']['path_ids'])
# Finally, sort pathway_info by pathway ID
pathways_info_ordered = {}
path_ids_ordered = sorted(pathways_info.keys())
for path_id in path_ids_ordered:
pathways_info_ordered[path_id] = pathways_info[path_id]
return network, pathways_info_ordered
def addInChiKey(self, input_sbml, output_sbml):
"""Check the MIRIAM annotation for MetaNetX or CHEBI id's and try to recover the inchikey from cache and add it to MIRIAM
:param input_sbml: SBML file input
:param output_sbml: Output SBML file
:type input_sbml: str
:type output_sbml: str
:rtype: bool
:return: Success or failure of the function
"""
filename = input_sbml.split('/')[-1].replace('.rpsbml', '').replace('.sbml', '').replace('.xml', '')
self.logger.debug(filename)
rpsbml = rpSBML(inFile=input_sbml, logger=self.logger)
for spe in rpsbml.getModel().getListOfSpecies():
inchikey = None
miriam_dict = rpsbml.readMIRIAMAnnotation(spe.getAnnotation())
if 'inchikey' in miriam_dict:
self.logger.info('The species '+str(spe.id)+' already has an inchikey... skipping')
continue
try:
for mnx in miriam_dict['metanetx']:
inchikey = self.cid_strc[self.cache._checkCIDdeprecated(mnx, self.deprecatedCID_cid)]['inchikey']
if inchikey:
rpsbml.addUpdateMIRIAM(spe, 'species', {'inchikey': [inchikey]})
else:
self.logger.warning('The inchikey is empty for: '+str(spe.id))
continue
except KeyError:
try:
for chebi in miriam_dict['chebi']:
inchikey = self.cid_strc[self.cache._checkCIDdeprecated(self.chebi_cid[chebi], self.deprecatedCID_cid)]['inchikey']
if inchikey:
rpsbml.addUpdateMIRIAM(spe, 'species', {'inchikey': [inchikey]})
else:
self.logger.warning('The inchikey is empty for: '+str(spe.id))
continue
except KeyError:
self.logger.warning('Cannot find the inchikey for: '+str(spe.id))
writeSBMLToFile(rpsbml.document, output_sbml)
return True
def get_selenzyme_annotation(self, rpsbml_path: str) -> Dict:
rpsbml = rpSBML(str(rpsbml_path))
pathway = rpPathway.from_rpSBML(rpsbml=rpsbml)
for idx_rxn, rxn_id in enumerate(pathway.get_reactions_ids()):
# Stop if too many reactions
if idx_rxn > self._max_rxn_per_construct:
raise ValueError(
f'Number of reactions exceed the defined allowed number of ',
f'enzymes : {self._max_rxn_per_construct}. Execution cancelled.'
)
#
rxn = pathway.get_reaction(rxn_id)
enzymes = rxn.get_selenzy()
# Stop if no enzyme available
if len(enzymes) == 0:
raise ValueError(
f'Missing UniProt IDs from selenzyme annotation for '
f'reaction {rxn_id}. Execution cancelled.')
# Collect enzyme ordered by score, the first is the best
for idx_enz, enz in enumerate(sorted(
enzymes.items(),
key=lambda x: getitem(x[1], 'score'),
reverse=True),
start=1):
# Skip worst enzyme if too many
if idx_enz > self._max_enz_per_rxn:
logging.warning(
f'Max number of enzyme per reaction reached ({self._max_enz_per_rxn}) '
f'for reaction {rxn_id}. Only the best one(s) are kept.'
)
break
uniprot_id, _ = enz
if uniprot_id in self._parts:
self._parts[uniprot_id].cds_steps.append(rxn_id)
else:
self._parts[uniprot_id] = Part(id=uniprot_id,
basic_role='part',
biological_role='cds',
cds_steps=[rxn_id],
seq='atgc')
def setUp(self):
super().setUp()
self.rpsbml = rpSBML(inFile=self.rpsbml_path, logger=self.logger)
self.rpgraph = rpGraph(rpsbml=self.rpsbml, logger=self.logger)
def test_from_cobra(self):
rpsbml_ecoli = rpSBML(inFile=self.rpsbml_ecoli_path,
logger=self.logger)
rpsbml = rpSBML.from_cobra(rpsbml_ecoli.to_cobra())
self.assertIsInstance(rpsbml, rpSBML)
def test_to_cobra(self):
rpsbml_ecoli = rpSBML(inFile=self.rpsbml_ecoli_path,
logger=self.logger)
model = rpsbml_ecoli.to_cobra()
self.assertIsInstance(model, cobra.Model)
