class MEModel(Model):
def __init__(self, *args):
Model.__init__(self, *args)
self.global_info = {}
self.stoichiometric_data = DictList()
self.complex_data = DictList()
self.modification_data = DictList()
self.translation_data = DictList()
self.transcription_data = DictList()
self.generic_data = DictList()
self.tRNA_data = DictList()
self.translocation_data = DictList()
self.posttranslation_data = DictList()
self.subreaction_data = DictList()
self.process_data = DictList()
# create the biomass/dilution constraint
self._biomass = Constraint("biomass")
self._biomass_dilution = SummaryVariable("biomass_dilution")
self._biomass_dilution.add_metabolites({self._biomass: -1})
self.add_reaction(self._biomass_dilution)
self._biomass_dilution.upper_bound = mu
self._biomass_dilution.lower_bound = mu
# maintenance energy
self._gam = 0.
self._ngam = 0.
# Unmodeled protein is handled by converting protein_biomass to
# biomass, and requiring production of the appropriate amount of dummy
# protein
self._unmodeled_protein_fraction = None
self._protein_biomass = Constraint("protein_biomass")
self._protein_biomass_dilution = SummaryVariable(
"protein_biomass_dilution")
self._protein_biomass_dilution.add_metabolites({
self._protein_biomass:
-1,
self._biomass:
1,
})
self._mRNA_biomass = Constraint("mRNA_biomass")
self._mRNA_biomass_dilution = SummaryVariable("mRNA_biomass_dilution")
self._mRNA_biomass_dilution.add_metabolites({
self._mRNA_biomass: -1,
self._biomass: 1,
})
self._tRNA_biomass = Constraint("tRNA_biomass")
self._tRNA_biomass_dilution = SummaryVariable("tRNA_biomass_dilution")
self._tRNA_biomass_dilution.add_metabolites({
self._tRNA_biomass: -1,
self._biomass: 1,
})
self._rRNA_biomass = Constraint("rRNA_biomass")
self._rRNA_biomass_dilution = SummaryVariable("rRNA_biomass_dilution")
self._rRNA_biomass_dilution.add_metabolites({
self._rRNA_biomass: -1,
self._biomass: 1,
})
self._ncRNA_biomass = Constraint("ncRNA_biomass")
self._ncRNA_biomass_dilution = SummaryVariable(
"ncRNA_biomass_dilution")
self._ncRNA_biomass_dilution.add_metabolites({
self._ncRNA_biomass: -1,
self._biomass: 1,
})
self._DNA_biomass = Constraint("DNA_biomass")
self._DNA_biomass_dilution = SummaryVariable("DNA_biomass_dilution")
self._DNA_biomass_dilution.add_metabolites({
self._DNA_biomass: -1,
self._biomass: 1,
})
self.add_reactions(
(self._protein_biomass_dilution, self._mRNA_biomass_dilution,
self._tRNA_biomass_dilution, self._rRNA_biomass_dilution,
self._ncRNA_biomass_dilution, self._DNA_biomass_dilution))
@property
def unmodeled_protein(self):
return self.metabolites.get_by_id("protein_dummy")
@property
def unmodeled_protein_fraction(self):
return self._unmodeled_protein_fraction
@property
def unmodeled_protein_biomass(self):
return self.metabolites.get_by_id('dummy_protein_biomass')
@unmodeled_protein_fraction.setter
def unmodeled_protein_fraction(self, value):
# see the Biomass_formulations for an explanation
amount = value / (1 - value)
self._protein_biomass_dilution.add_metabolites(
{self.unmodeled_protein_biomass: -amount}, combine=False)
self._protein_biomass_dilution.add_metabolites(
{self._biomass: 1 + amount}, combine=False)
self._unmodeled_protein_fraction = value
@property
def gam(self):
return self._gam
@gam.setter
def gam(self, value):
if 'GAM' not in self.reactions:
warn('Adding GAM reaction to model')
self.add_reaction(SummaryVariable("GAM"))
self.reactions.GAM.lower_bound = mu
atp_hydrolysis = {
'atp_c': -1,
'h2o_c': -1,
'adp_c': 1,
'h_c': 1,
'pi_c': 1
}
for met, coeff in iteritems(atp_hydrolysis):
self.reactions.GAM.add_metabolites({met: value * coeff},
combine=False)
self._gam = value
@property
def ngam(self):
return self._ngam
@ngam.setter
def ngam(self, value):
if 'ATPM' not in self.reactions:
warn('Adding ATPM reaction to model')
atp_hydrolysis = {
'atp_c': -1,
'h2o_c': -1,
'adp_c': 1,
'h_c': 1,
'pi_c': 1
}
self.add_reaction(SummaryVariable("ATPM"))
self.reactions.ATPM.add_metabolites(atp_hydrolysis)
self.reactions.ATPM.lower_bound = value
self._ngam = value
def get_metabolic_flux(self, solution=None):
"""extract the flux state for metabolic reactions"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {r.id: 0 for r in self.stoichiometric_data}
for reaction in self.reactions:
if isinstance(reaction, MetabolicReaction):
m_reaction_id = reaction.stoichiometric_data.id
if reaction.reverse:
flux_dict[m_reaction_id] -= solution.x_dict[reaction.id]
else:
flux_dict[m_reaction_id] += solution.x_dict[reaction.id]
elif reaction.id.startswith("EX_") or reaction.id.startswith("DM"):
flux_dict[reaction.id] = solution.x_dict[reaction.id]
return flux_dict
def get_transcription_flux(self, solution=None):
"""extract the transcription flux state"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {}
for reaction in self.reactions:
if isinstance(reaction, TranscriptionReaction):
for rna_id in reaction.transcription_data.RNA_products:
locus_id = rna_id.replace("RNA_", "", 1)
if locus_id not in flux_dict:
flux_dict[locus_id] = 0
flux_dict[locus_id] += solution.x_dict[reaction.id]
return flux_dict
def get_translation_flux(self, solution=None):
"""extract the translation flux state"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {r.id: 0 for r in self.translation_data}
for reaction in self.reactions:
if isinstance(reaction, TranslationReaction):
protein_id = reaction.translation_data.id
flux_dict[protein_id] += solution.x_dict[reaction.id]
return flux_dict
def construct_S(self, growth_rate):
"""build the stoichiometric matrix at a specific growth rate"""
# intialize to 0
S = dok_matrix((len(self.metabolites), len(self.reactions)))
# populate with stoichiometry
for i, r in enumerate(self.reactions):
for met, value in iteritems(r._metabolites):
met_index = self.metabolites.index(met)
if hasattr(value, "subs"):
S[met_index, i] = float(value.subs(mu, growth_rate))
else:
S[met_index, i] = float(value)
return S
def construct_attribute_vector(self, attr_name, growth_rate):
"""build a vector of a reaction attribute at a specific growth rate
Mainly used for upper and lower bounds"""
return array([
float(value.subs(mu, growth_rate))
if hasattr(value, "subs") else float(value)
for value in self.reactions.list_attr(attr_name)
])
def compute_solution_error(self, solution=None):
errors = {}
if solution is None:
solution = self.solution
S = self.construct_S(solution.f)
lb = self.construct_attribute_vector("lower_bound", solution.f)
ub = self.construct_attribute_vector("upper_bound", solution.f)
x = array(solution.x)
err = abs(S * x)
errors["max_error"] = err.max()
errors["sum_error"] = err.sum()
ub_err = min(ub - x)
errors["upper_bound_error"] = abs(ub_err) if ub_err < 0 else 0
lb_err = min(x - lb)
errors["lower_bound_error"] = abs(lb_err) if lb_err < 0 else 0
return errors
def update(self):
"""updates all component reactions"""
for r in self.reactions:
if hasattr(r, "update"):
r.update()
def prune(self, skip=[]):
"""remove all unused metabolites and reactions
This should be run after the model is fully built. It will be
difficult to add new content to the model once this has been run.
skip: [str]
List of complexes/proteins/mRNAs/TUs to remain unpruned from model.
"""
complex_data_list = [
i.id for i in self.complex_data if i.id not in skip
]
for c_d in complex_data_list:
c = self.complex_data.get_by_id(c_d)
cplx = c.complex
if len(cplx.reactions) == 1:
list(cplx.reactions)[0].delete(remove_orphans=True)
self.complex_data.remove(self.complex_data.get_by_id(c_d))
for p in self.metabolites.query('_folded'):
if 'partially' not in p.id and p.id not in skip:
delete = True
for rxn in p._reaction:
try:
if p in rxn.reactants:
delete = False
except Exception as e:
print(rxn)
raise e
if delete:
while len(p._reaction) > 0:
list(p._reaction)[0].delete(remove_orphans=True)
for data in self.posttranslation_data.query(p.id):
self.posttranslation_data.remove(data.id)
for p in self.metabolites.query(re.compile('^protein_')):
if isinstance(p, ProcessedProtein) and p.id not in skip:
delete = True
for rxn in p._reaction:
try:
if p in rxn.reactants:
delete = False
except Exception as e:
print(rxn)
raise e
if delete:
while len(p._reaction) > 0:
list(p._reaction)[0].delete(remove_orphans=True)
for data in self.posttranslation_data.query(p.id):
self.posttranslation_data.remove(data.id)
for p in self.metabolites.query(re.compile('^protein_')):
if isinstance(p, TranslatedGene) and p.id not in skip:
delete = True
for rxn in p._reaction:
try:
if p in rxn.reactants and not rxn.id.startswith(
'degradation'):
delete = False
except Exception as e:
print(rxn)
raise e
if delete:
while len(p._reaction) > 0:
list(p._reaction)[0].delete(remove_orphans=True)
p_id = p.id.replace('protein_', '')
for data in self.translation_data.query(p_id):
self.translation_data.remove(data.id)
removed_RNA = set()
for m in list(self.metabolites.query(re.compile("^RNA_"))):
if m.id in skip:
delete = False
else:
delete = True
for rxn in m._reaction:
if m in rxn.reactants and not rxn.id.startswith('DM_'):
delete = False
if delete:
try:
self.reactions.get_by_id('DM_' + m.id).remove_from_model(
remove_orphans=True)
if m in self.metabolites:
m.remove_from_model(method='subtractive')
except KeyError:
pass
else:
removed_RNA.add(m.id)
for t in self.reactions.query('transcription_TU'):
if t.id in skip:
delete = False
else:
delete = True
for product in t.products:
if isinstance(product, TranscribedGene):
delete = False
t_process_id = t.id.replace('transcription_', '')
if delete:
t.remove_from_model(remove_orphans=True)
self.transcription_data.remove(t_process_id)
else:
# gets rid of the removed RNA from the products
self.transcription_data.get_by_id(
t_process_id).RNA_products.difference_update(removed_RNA)
# update to update the TranscriptionReaction mRNA biomass
# stoichiometry with new RNA_products
if not delete:
t.update()
def remove_genes_from_model(self, gene_list):
for gene in gene_list:
self.metabolites.get_by_id('RNA_' + gene).remove_from_model(
method='subtractive')
protein = self.metabolites.get_by_id('protein_' + gene)
for cplx in protein.complexes:
print('Complex (%s) removed from model' % cplx.id)
for rxn in cplx.metabolic_reactions:
try:
self.stoichiometric_data.remove(rxn.id.split('_')[0])
except ValueError:
pass
rxn.remove_from_model()
protein.remove_from_model(method='destructive')
# Remove all transcription reactions that now do not form a used
# transcript
for t in self.reactions.query('transcription_TU'):
delete = True
for product in t.products:
if isinstance(product, TranscribedGene):
delete = False
if delete:
t.remove_from_model(remove_orphans=True)
t_process_id = t.id.replace('transcription_', '')
self.transcription_data.remove(t_process_id)
def set_SASA_keffs(self, avg_keff):
SASA_list = []
for rxn in self.reactions:
if hasattr(rxn, 'keff') and rxn.complex_data is not None:
weight = rxn.complex_data.complex.mass
SASA = weight**(3. / 4.)
if SASA == 0:
warn('Keff not updated for %s' % rxn)
else:
SASA_list.append(SASA)
for data in self.process_data:
cplx_mw = 0.
if isinstance(data, TranslocationData):
continue
if hasattr(data, 'keff') and data.enzyme is not None:
if type(data.enzyme) == str:
cplxs = [data.enzyme]
else:
cplxs = data.enzyme
for cplx in cplxs:
if cplx in self.complex_data:
try:
cplx_mw += self.metabolites.get_by_id(cplx).mass \
** (3. / 4)
except:
warn('Complex (%s) cannot access mass' % cplx)
elif cplx.split('_mod_')[0] in self.complex_data:
cplx_mw += self.metabolites.get_by_id(
cplx.split('_mod_')[0]).mass**(3. / 4)
SASA_list.append(cplx_mw)
avg_SASA = array(SASA_list).mean()
# redo scaling average SASA to 65.
for rxn in self.reactions:
if hasattr(rxn, 'keff') and rxn.complex_data is not None:
weight = rxn.complex_data.complex.mass
SASA = weight**(3. / 4.)
if SASA == 0:
SASA = avg_SASA
rxn.keff = SASA * avg_keff / avg_SASA
for data in self.process_data:
SASA = 0.
if isinstance(data, TranslocationData):
continue
if hasattr(data, 'keff') and data.enzyme is not None:
if data.enzyme == str:
cplxs = [data.enzyme]
else:
cplxs = data.enzyme
for cplx in cplxs:
if cplx in self.complex_data:
SASA += self.metabolites.get_by_id(cplx).mass**(3. / 4)
elif cplx.split('_mod_')[0] in self.complex_data:
SASA += self.metabolites.get_by_id(
cplx.split('_mod_')[0]).mass**(3. / 4)
if SASA == 0:
SASA = avg_SASA
data.keff = SASA * avg_keff / avg_SASA
self.update()
class MEmodel(Model):
def __init__(self, *args):
Model.__init__(self, *args)
self.global_info = {}
self.stoichiometric_data = DictList()
self.complex_data = DictList()
self.modification_data = DictList()
self.translation_data = DictList()
self.transcription_data = DictList()
self.generic_data = DictList()
self.tRNA_data = DictList()
self.translocation_data = DictList()
self.posttranslation_data = DictList()
self.subreaction_data = DictList()
self.process_data = DictList()
# create the biomass/dilution constraint
self._biomass = Constraint("biomass")
self._biomass_dilution = SummaryVariable("biomass_dilution")
self._biomass_dilution.add_metabolites({self._biomass: -1})
self.add_reaction(self._biomass_dilution)
self._biomass_dilution.upper_bound = mu
self._biomass_dilution.lower_bound = mu
# Unmodeled protein is handled by converting protein_biomass to
# biomass, and requiring production of the appropriate amount of dummy
# protein
self._unmodeled_protein_fraction = None
self._protein_biomass = Constraint("protein_biomass")
self._protein_biomass_dilution = SummaryVariable("protein_biomass_dilution")
self._protein_biomass_dilution.add_metabolites({
self._protein_biomass: -1,
self._biomass: 1,
})
self._mRNA_biomass = Constraint("mRNA_biomass")
self._mRNA_biomass_dilution = SummaryVariable("mRNA_biomass_dilution")
self._mRNA_biomass_dilution.add_metabolites({
self._mRNA_biomass: -1,
self._biomass: 1,
})
self._tRNA_biomass = Constraint("tRNA_biomass")
self._tRNA_biomass_dilution = SummaryVariable("tRNA_biomass_dilution")
self._tRNA_biomass_dilution.add_metabolites({
self._tRNA_biomass: -1,
self._biomass: 1,
})
self._rRNA_biomass = Constraint("rRNA_biomass")
self._rRNA_biomass_dilution = SummaryVariable("rRNA_biomass_dilution")
self._rRNA_biomass_dilution.add_metabolites({
self._rRNA_biomass: -1,
self._biomass: 1,
})
self._ncRNA_biomass = Constraint("ncRNA_biomass")
self._ncRNA_biomass_dilution = SummaryVariable("ncRNA_biomass_dilution")
self._ncRNA_biomass_dilution.add_metabolites({
self._ncRNA_biomass: -1,
self._biomass: 1,
})
self.add_reactions((self._protein_biomass_dilution,
self._mRNA_biomass_dilution,
self._tRNA_biomass_dilution,
self._rRNA_biomass_dilution,
self._ncRNA_biomass_dilution))
self._DNA_biomass = Constraint("DNA_biomass")
self._DNA_biomass_dilution = SummaryVariable("DNA_biomass_dilution")
self._DNA_biomass_dilution.add_metabolites({
self._DNA_biomass: -1e-3,
self._biomass: 1e-3,
})
self._DNA_biomass_dilution.lower_bound = mu
self._DNA_biomass_dilution.upper_bound = mu
@property
def unmodeled_protein(self):
return self.metabolites.get_by_id("protein_dummy")
@property
def unmodeled_protein_fraction(self):
return self._unmodeled_protein_fraction
@unmodeled_protein_fraction.setter
def unmodeled_protein_fraction(self, value):
# proportion = value / (1 - value)
# see the Biomass_formulations for an explanation
amount = value / self.unmodeled_protein.mass
self._protein_biomass_dilution.add_metabolites(
{self.unmodeled_protein: -amount}, combine=False)
self._protein_biomass_dilution.add_metabolites(
{self._biomass: 1+value}, combine=False)
self._unmodeled_protein_fraction = value
def get_metabolic_flux(self, solution=None):
"""extract the flux state for metabolic reactions"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {r.id: 0 for r in self.stoichiometric_data}
for reaction in self.reactions:
if isinstance(reaction, MetabolicReaction):
m_reaction_id = reaction.stoichiometric_data.id
if reaction.reverse:
flux_dict[m_reaction_id] -= solution.x_dict[reaction.id]
else:
flux_dict[m_reaction_id] += solution.x_dict[reaction.id]
elif reaction.id.startswith("EX_") or reaction.id.startswith("DM"):
flux_dict[reaction.id] = solution.x_dict[reaction.id]
return flux_dict
def get_transcription_flux(self, solution=None):
"""extract the transcription flux state"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {}
for reaction in self.reactions:
if isinstance(reaction, TranscriptionReaction):
for rna_id in reaction.transcription_data.RNA_products:
locus_id = rna_id.replace("RNA_", "", 1)
if locus_id not in flux_dict:
flux_dict[locus_id] = 0
flux_dict[locus_id] += solution.x_dict[reaction.id]
return flux_dict
def get_translation_flux(self, solution=None):
"""extract the translation flux state"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {r.id: 0 for r in self.translation_data}
for reaction in self.reactions:
if isinstance(reaction, TranslationReaction):
protein_id = reaction.translation_data.id
flux_dict[protein_id] += solution.x_dict[reaction.id]
return flux_dict
def construct_S(self, growth_rate):
"""build the stoichiometric matrix at a specific growth rate"""
# intialize to 0
S = dok_matrix((len(self.metabolites), len(self.reactions)))
# populate with stoichiometry
for i, r in enumerate(self.reactions):
for met, value in r._metabolites.iteritems():
met_index = self.metabolites.index(met)
if hasattr(value, "subs"):
S[met_index, i] = float(value.subs(mu, growth_rate))
else:
S[met_index, i] = float(value)
return S
def construct_attribute_vector(self, attr_name, growth_rate):
"""build a vector of a reaction attribute at a specific growth rate
Mainly used for upper and lower bounds"""
return array([float(value.subs(mu, growth_rate))
if hasattr(value, "subs") else float(value)
for value in self.reactions.list_attr(attr_name)])
def compute_solution_error(self, solution=None):
errors = {}
if solution is None:
solution = self.solution
S = self.construct_S(solution.f)
lb = self.construct_attribute_vector("lower_bound", solution.f)
ub = self.construct_attribute_vector("upper_bound", solution.f)
x = array(solution.x)
err = abs(S * x)
errors["max_error"] = err.max()
errors["sum_error"] = err.sum()
ub_err = min(ub - x)
errors["upper_bound_error"] = abs(ub_err) if ub_err < 0 else 0
lb_err = min(x - lb)
errors["lower_bound_error"] = abs(lb_err) if lb_err < 0 else 0
return errors
def update(self):
"""updates all component reactions"""
for r in self.reactions:
if hasattr(r, "update"):
r.update()
def prune(self):
"""remove all unused metabolites and reactions
This should be run after the model is fully built. It will be
difficult to add new content to the model once this has been run.
"""
complex_data_list = [i.id for i in self.complex_data]
for c_d in complex_data_list:
c = self.complex_data.get_by_id(c_d)
cplx = c.complex
if len(cplx.reactions) == 1:
list(cplx.reactions)[0].delete(remove_orphans=True)
self.complex_data.remove(self.complex_data.get_by_id(c_d))
for p in self.metabolites.query(re.compile('^protein_')):
if isinstance(p, ProcessedProtein):
delete = True
for rxn in p._reaction:
try:
if p in rxn.reactants:
delete = False
except Exception as e:
print(rxn)
raise e
if delete:
while len(p._reaction) > 0:
list(p._reaction)[0].delete(remove_orphans=True)
for data in self.posttranslation_data.query(p.id):
self.posttranslation_data.remove(data.id)
for p in self.metabolites.query(re.compile('^protein_')):
if isinstance(p, TranslatedGene):
delete = True
for rxn in p._reaction:
try:
if p in rxn.reactants and not rxn.id.startswith('degradation'):
delete = False
except Exception as e:
print(rxn)
raise e
if delete:
while len(p._reaction) > 0:
list(p._reaction)[0].delete(remove_orphans=True)
p_id = p.id.replace('protein_', '')
for data in self.translation_data.query(p_id):
self.translation_data.remove(data.id)
removed_RNA = set()
for m in list(self.metabolites.query(re.compile("^RNA_"))):
delete = True
for rxn in m._reaction:
if m in rxn.reactants and not rxn.id.startswith('DM_'):
delete = False
if delete:
try:
self.reactions.get_by_id('DM_' + m.id).remove_from_model(
remove_orphans=True)
if m in self.metabolites:
m.remove_from_model(method='subtractive')
except KeyError:
pass
else:
removed_RNA.add(m.id)
for t in self.reactions.query('transcription_TU'):
delete = True
for product in t.products:
if isinstance(product, TranscribedGene):
delete = False
t_process_id = t.id.replace('transcription_', '')
if delete:
t.remove_from_model(remove_orphans=True)
self.transcription_data.remove(t_process_id)
else:
# gets rid of the removed RNA from the products
self.transcription_data.get_by_id(
t_process_id).RNA_products.difference_update(removed_RNA)
def remove_genes_from_model(self, gene_list):
for gene in gene_list:
self.metabolites.get_by_id('RNA_'+gene).remove_from_model(method='subtractive')
protein = self.metabolites.get_by_id('protein_'+gene)
for cplx in protein.complexes:
print cplx
for rxn in cplx.metabolic_reactions:
try:
self.stoichiometric_data.remove(rxn.id.split('_')[0])
except ValueError:
pass
rxn.remove_from_model()
protein.remove_from_model(method='destructive')
# Remove all transcription reactions that now do not form a used
# transcript
for t in self.reactions.query('transcription_TU'):
delete = True
for product in t.products:
if isinstance(product, TranscribedGene):
delete = False
if delete:
t.remove_from_model(remove_orphans=True)
t_process_id = t.id.replace('transcription_', '')
self.transcription_data.remove(t_process_id)
def get_biomass_composition(self, solution=None):
if solution is None:
solution = self.solution
biomass_composition = defaultdict(float)
for met, stoich in self._protein_biomass_dilution.metabolites.items():
if abs(stoich) < 1:
weight = self.unmodeled_protein.mass
biomass_composition['Unmodeled Protein'] = \
solution.x_dict['protein_biomass_dilution'] * \
abs(stoich) * weight
biomass_composition['Protein'] = \
solution.x_dict['protein_biomass_dilution']
biomass_composition['tRNA'] = \
solution.x_dict['tRNA_biomass_dilution']
biomass_composition['mRNA'] = \
solution.x_dict['mRNA_biomass_dilution']
biomass_composition['ncRNA'] = \
solution.x_dict['ncRNA_biomass_dilution']
biomass_composition['rRNA'] = \
solution.x_dict['rRNA_biomass_dilution']
biomass_composition['Other'] = \
solution.x_dict['biomass_component_dilution']
return biomass_composition
def RNA_to_protein_ratio(self, solution=None):
composition = self.get_biomass_composition(solution=solution)
RNA_to_protein = (composition['mRNA'] + composition['tRNA'] +
composition['rRNA'] + composition['ncRNA']) / \
(composition['Protein'] +
composition['Unmodeled Protein'])
return RNA_to_protein
def get_RNA_fractions_dict(self, solution=None):
RNA_fractions = {}
composition = self.get_biomass_composition(solution=solution)
tRNA_to_RNA = (composition['tRNA']) / (
composition['mRNA'] + composition['tRNA'] + composition['rRNA'] +
composition['ncRNA'])
RNA_fractions['tRNA'] = tRNA_to_RNA
rRNA_to_RNA = (composition['rRNA']) / (
composition['mRNA'] + composition['tRNA'] + composition['rRNA'] +
composition['ncRNA'])
RNA_fractions['rRNA'] = rRNA_to_RNA
mRNA_to_RNA = (composition['mRNA']) / (
composition['mRNA'] + composition['tRNA'] + composition['rRNA'] +
composition['ncRNA'])
RNA_fractions['mRNA'] = mRNA_to_RNA
ncRNA_to_RNA = (composition['ncRNA']) / (
composition['mRNA'] + composition['tRNA'] + composition['rRNA'] +
composition['ncRNA'])
RNA_fractions['ncRNA'] = ncRNA_to_RNA
return RNA_fractions
def make_biomass_composition_piechart(self, solution=None):
try:
import brewer2mpl
except ImportError:
color_map = None
else:
color_map = brewer2mpl.wesanderson.Zissou.mpl_colormap
try:
import pandas
except ImportError:
raise Exception("Pandas must be installed to get biomass piechart")
if solution is None:
solution = self.solution
summary = {}
summary['Biomass composition'] = \
self.get_biomass_composition(solution=solution)
frame = pandas.DataFrame.from_dict(summary) / solution.f
print 'Total biomass sum =', frame.sum().values[0]
return frame.plot(kind='pie', subplots=True, legend=None, colormap=color_map)
class MEmodel(Model):
def __init__(self, *args):
Model.__init__(self, *args)
self.global_info = {}
self.stoichiometric_data = DictList()
self.complex_data = DictList()
self.modification_data = DictList()
self.translation_data = DictList()
self.transcription_data = DictList()
self.generic_data = DictList()
self.tRNA_data = DictList()
self.translocation_data = DictList()
self.posttranslation_data = DictList()
self.subreaction_data = DictList()
self.process_data = DictList()
# create the biomass/dilution constraint
self._biomass = Constraint("biomass")
self._biomass_dilution = SummaryVariable("biomass_dilution")
self._biomass_dilution.add_metabolites({self._biomass: -1})
self.add_reaction(self._biomass_dilution)
self._biomass_dilution.upper_bound = mu
self._biomass_dilution.lower_bound = mu
# Unmodeled protein is handled by converting protein_biomass to
# biomass, and requiring production of the appropriate amount of dummy
# protein
self._unmodeled_protein_fraction = None
self._protein_biomass = Constraint("protein_biomass")
self._protein_biomass_dilution = SummaryVariable(
"protein_biomass_dilution")
self._protein_biomass_dilution.add_metabolites({
self._protein_biomass:
-1,
self._biomass:
1,
})
self._mRNA_biomass = Constraint("mRNA_biomass")
self._mRNA_biomass_dilution = SummaryVariable("mRNA_biomass_dilution")
self._mRNA_biomass_dilution.add_metabolites({
self._mRNA_biomass: -1,
self._biomass: 1,
})
self._tRNA_biomass = Constraint("tRNA_biomass")
self._tRNA_biomass_dilution = SummaryVariable("tRNA_biomass_dilution")
self._tRNA_biomass_dilution.add_metabolites({
self._tRNA_biomass: -1,
self._biomass: 1,
})
self._rRNA_biomass = Constraint("rRNA_biomass")
self._rRNA_biomass_dilution = SummaryVariable("rRNA_biomass_dilution")
self._rRNA_biomass_dilution.add_metabolites({
self._rRNA_biomass: -1,
self._biomass: 1,
})
self._ncRNA_biomass = Constraint("ncRNA_biomass")
self._ncRNA_biomass_dilution = SummaryVariable(
"ncRNA_biomass_dilution")
self._ncRNA_biomass_dilution.add_metabolites({
self._ncRNA_biomass: -1,
self._biomass: 1,
})
self.add_reactions(
(self._protein_biomass_dilution, self._mRNA_biomass_dilution,
self._tRNA_biomass_dilution, self._rRNA_biomass_dilution,
self._ncRNA_biomass_dilution))
self._DNA_biomass = Constraint("DNA_biomass")
self._DNA_biomass_dilution = SummaryVariable("DNA_biomass_dilution")
self._DNA_biomass_dilution.add_metabolites({
self._DNA_biomass: -1e-3,
self._biomass: 1e-3,
})
self._DNA_biomass_dilution.lower_bound = mu
self._DNA_biomass_dilution.upper_bound = mu
@property
def unmodeled_protein(self):
return self.metabolites.get_by_id("protein_dummy")
@property
def unmodeled_protein_fraction(self):
return self._unmodeled_protein_fraction
@unmodeled_protein_fraction.setter
def unmodeled_protein_fraction(self, value):
# proportion = value / (1 - value)
# see the Biomass_formulations for an explanation
amount = value / self.unmodeled_protein.mass
self._protein_biomass_dilution.add_metabolites(
{self.unmodeled_protein: -amount}, combine=False)
self._protein_biomass_dilution.add_metabolites(
{self._biomass: 1 + value}, combine=False)
self._unmodeled_protein_fraction = value
def get_metabolic_flux(self, solution=None):
"""extract the flux state for metabolic reactions"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {r.id: 0 for r in self.stoichiometric_data}
for reaction in self.reactions:
if isinstance(reaction, MetabolicReaction):
m_reaction_id = reaction.stoichiometric_data.id
if reaction.reverse:
flux_dict[m_reaction_id] -= solution.x_dict[reaction.id]
else:
flux_dict[m_reaction_id] += solution.x_dict[reaction.id]
elif reaction.id.startswith("EX_") or reaction.id.startswith("DM"):
flux_dict[reaction.id] = solution.x_dict[reaction.id]
return flux_dict
def get_transcription_flux(self, solution=None):
"""extract the transcription flux state"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {}
for reaction in self.reactions:
if isinstance(reaction, TranscriptionReaction):
for rna_id in reaction.transcription_data.RNA_products:
locus_id = rna_id.replace("RNA_", "", 1)
if locus_id not in flux_dict:
flux_dict[locus_id] = 0
flux_dict[locus_id] += solution.x_dict[reaction.id]
return flux_dict
def get_translation_flux(self, solution=None):
"""extract the translation flux state"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {r.id: 0 for r in self.translation_data}
for reaction in self.reactions:
if isinstance(reaction, TranslationReaction):
protein_id = reaction.translation_data.id
flux_dict[protein_id] += solution.x_dict[reaction.id]
return flux_dict
def construct_S(self, growth_rate):
"""build the stoichiometric matrix at a specific growth rate"""
# intialize to 0
S = dok_matrix((len(self.metabolites), len(self.reactions)))
# populate with stoichiometry
for i, r in enumerate(self.reactions):
for met, value in r._metabolites.iteritems():
met_index = self.metabolites.index(met)
if hasattr(value, "subs"):
S[met_index, i] = float(value.subs(mu, growth_rate))
else:
S[met_index, i] = float(value)
return S
def construct_attribute_vector(self, attr_name, growth_rate):
"""build a vector of a reaction attribute at a specific growth rate
Mainly used for upper and lower bounds"""
return array([
float(value.subs(mu, growth_rate))
if hasattr(value, "subs") else float(value)
for value in self.reactions.list_attr(attr_name)
])
def compute_solution_error(self, solution=None):
errors = {}
if solution is None:
solution = self.solution
S = self.construct_S(solution.f)
lb = self.construct_attribute_vector("lower_bound", solution.f)
ub = self.construct_attribute_vector("upper_bound", solution.f)
x = array(solution.x)
err = abs(S * x)
errors["max_error"] = err.max()
errors["sum_error"] = err.sum()
ub_err = min(ub - x)
errors["upper_bound_error"] = abs(ub_err) if ub_err < 0 else 0
lb_err = min(x - lb)
errors["lower_bound_error"] = abs(lb_err) if lb_err < 0 else 0
return errors
def update(self):
"""updates all component reactions"""
for r in self.reactions:
if hasattr(r, "update"):
r.update()
def prune(self):
"""remove all unused metabolites and reactions
This should be run after the model is fully built. It will be
difficult to add new content to the model once this has been run.
"""
complex_data_list = [i.id for i in self.complex_data]
for c_d in complex_data_list:
c = self.complex_data.get_by_id(c_d)
cplx = c.complex
if len(cplx.reactions) == 1:
list(cplx.reactions)[0].delete(remove_orphans=True)
self.complex_data.remove(self.complex_data.get_by_id(c_d))
for p in self.metabolites.query(re.compile('^protein_')):
if isinstance(p, ProcessedProtein):
delete = True
for rxn in p._reaction:
try:
if p in rxn.reactants:
delete = False
except Exception as e:
print(rxn)
raise e
if delete:
while len(p._reaction) > 0:
list(p._reaction)[0].delete(remove_orphans=True)
for data in self.posttranslation_data.query(p.id):
self.posttranslation_data.remove(data.id)
for p in self.metabolites.query(re.compile('^protein_')):
if isinstance(p, TranslatedGene):
delete = True
for rxn in p._reaction:
try:
if p in rxn.reactants and not rxn.id.startswith(
'degradation'):
delete = False
except Exception as e:
print(rxn)
raise e
if delete:
while len(p._reaction) > 0:
list(p._reaction)[0].delete(remove_orphans=True)
p_id = p.id.replace('protein_', '')
for data in self.translation_data.query(p_id):
self.translation_data.remove(data.id)
removed_RNA = set()
for m in list(self.metabolites.query(re.compile("^RNA_"))):
delete = True
for rxn in m._reaction:
if m in rxn.reactants and not rxn.id.startswith('DM_'):
delete = False
if delete:
try:
self.reactions.get_by_id('DM_' + m.id).remove_from_model(
remove_orphans=True)
if m in self.metabolites:
m.remove_from_model(method='subtractive')
except KeyError:
pass
else:
removed_RNA.add(m.id)
for t in self.reactions.query('transcription_TU'):
delete = True
for product in t.products:
if isinstance(product, TranscribedGene):
delete = False
t_process_id = t.id.replace('transcription_', '')
if delete:
t.remove_from_model(remove_orphans=True)
self.transcription_data.remove(t_process_id)
else:
# gets rid of the removed RNA from the products
self.transcription_data.get_by_id(
t_process_id).RNA_products.difference_update(removed_RNA)
def remove_genes_from_model(self, gene_list):
for gene in gene_list:
self.metabolites.get_by_id('RNA_' + gene).remove_from_model(
method='subtractive')
protein = self.metabolites.get_by_id('protein_' + gene)
for cplx in protein.complexes:
print cplx
for rxn in cplx.metabolic_reactions:
try:
self.stoichiometric_data.remove(rxn.id.split('_')[0])
except ValueError:
pass
rxn.remove_from_model()
protein.remove_from_model(method='destructive')
# Remove all transcription reactions that now do not form a used
# transcript
for t in self.reactions.query('transcription_TU'):
delete = True
for product in t.products:
if isinstance(product, TranscribedGene):
delete = False
if delete:
t.remove_from_model(remove_orphans=True)
t_process_id = t.id.replace('transcription_', '')
self.transcription_data.remove(t_process_id)
def get_biomass_composition(self, solution=None):
if solution is None:
solution = self.solution
biomass_composition = defaultdict(float)
for met, stoich in self._protein_biomass_dilution.metabolites.items():
if abs(stoich) < 1:
weight = self.unmodeled_protein.mass
biomass_composition['Unmodeled Protein'] = \
solution.x_dict['protein_biomass_dilution'] * \
abs(stoich) * weight
biomass_composition['Protein'] = \
solution.x_dict['protein_biomass_dilution']
biomass_composition['tRNA'] = \
solution.x_dict['tRNA_biomass_dilution']
biomass_composition['mRNA'] = \
solution.x_dict['mRNA_biomass_dilution']
biomass_composition['ncRNA'] = \
solution.x_dict['ncRNA_biomass_dilution']
biomass_composition['rRNA'] = \
solution.x_dict['rRNA_biomass_dilution']
biomass_composition['Other'] = \
solution.x_dict['biomass_component_dilution']
return biomass_composition
def RNA_to_protein_ratio(self, solution=None):
composition = self.get_biomass_composition(solution=solution)
RNA_to_protein = (composition['mRNA'] + composition['tRNA'] +
composition['rRNA'] + composition['ncRNA']) / \
(composition['Protein'] +
composition['Unmodeled Protein'])
return RNA_to_protein
def get_RNA_fractions_dict(self, solution=None):
RNA_fractions = {}
composition = self.get_biomass_composition(solution=solution)
tRNA_to_RNA = (
composition['tRNA']) / (composition['mRNA'] + composition['tRNA'] +
composition['rRNA'] + composition['ncRNA'])
RNA_fractions['tRNA'] = tRNA_to_RNA
rRNA_to_RNA = (
composition['rRNA']) / (composition['mRNA'] + composition['tRNA'] +
composition['rRNA'] + composition['ncRNA'])
RNA_fractions['rRNA'] = rRNA_to_RNA
mRNA_to_RNA = (
composition['mRNA']) / (composition['mRNA'] + composition['tRNA'] +
composition['rRNA'] + composition['ncRNA'])
RNA_fractions['mRNA'] = mRNA_to_RNA
ncRNA_to_RNA = (composition['ncRNA']) / (
composition['mRNA'] + composition['tRNA'] + composition['rRNA'] +
composition['ncRNA'])
RNA_fractions['ncRNA'] = ncRNA_to_RNA
return RNA_fractions
def make_biomass_composition_piechart(self, solution=None):
try:
import brewer2mpl
except ImportError:
color_map = None
else:
color_map = brewer2mpl.wesanderson.Zissou.mpl_colormap
try:
import pandas
except ImportError:
raise Exception("Pandas must be installed to get biomass piechart")
if solution is None:
solution = self.solution
summary = {}
summary['Biomass composition'] = \
self.get_biomass_composition(solution=solution)
frame = pandas.DataFrame.from_dict(summary) / solution.f
print 'Total biomass sum =', frame.sum().values[0]
return frame.plot(kind='pie',
subplots=True,
legend=None,
colormap=color_map)
class MEModel(Model):
def __init__(self, *args):
Model.__init__(self, *args)
self.global_info = {}
self.process_data = DictList()
# create the biomass/dilution constraint
self._biomass = Constraint("biomass")
self._biomass_dilution = SummaryVariable("biomass_dilution")
self._biomass_dilution.add_metabolites({self._biomass: -1})
self.add_reactions([self._biomass_dilution])
self._biomass_dilution.upper_bound = mu
self._biomass_dilution.lower_bound = mu
# maintenance energy
self._gam = 0.
self._ngam = 0.
# Unmodeled protein is handled by converting protein_biomass to
# biomass, and requiring production of the appropriate amount of dummy
# protein
self._unmodeled_protein_fraction = None
def add_biomass_constraints_to_model(self, biomass_types):
for biomass_type in biomass_types:
if '_biomass' not in biomass_type:
raise ValueError('Biomass types should be suffixed with '
'"_biomass"')
constraint_obj = Constraint(biomass_type)
summary_variable_obj = SummaryVariable("%s_to_biomass" %
biomass_type)
summary_variable_obj.add_metabolites({
constraint_obj: -1,
self._biomass: 1
})
self.add_reactions([summary_variable_obj])
@property
def unmodeled_protein(self):
return self.metabolites.get_by_id("protein_dummy")
@property
def unmodeled_protein_fraction(self):
return self._unmodeled_protein_fraction
@property
def unmodeled_protein_biomass(self):
return self.metabolites.get_by_id('unmodeled_protein_biomass')
@unmodeled_protein_fraction.setter
def unmodeled_protein_fraction(self, value):
if 'protein_biomass_to_biomass' not in self.reactions:
raise UserWarning("Must add SummaryVariable handling the protein"
"biomass constraint (via "
":meth:`add_biomass_constraints_to_model`) "
"before defining the unmodeled protein fraction")
# see the Biomass_formulations for an explanation
amount = value / (1 - value)
self.reactions.protein_biomass_to_biomass.add_metabolites(
{self.unmodeled_protein_biomass: -amount}, combine=False)
self.reactions.protein_biomass_to_biomass.add_metabolites(
{self._biomass: 1 + amount}, combine=False)
self._unmodeled_protein_fraction = value
@property
def gam(self):
return self._gam
@gam.setter
def gam(self, value):
if 'GAM' not in self.reactions:
warn('Adding GAM reaction to model')
self.add_reactions([SummaryVariable("GAM")])
self.reactions.GAM.lower_bound = mu
atp_hydrolysis = {
'atp_c': -1,
'h2o_c': -1,
'adp_c': 1,
'h_c': 1,
'pi_c': 1
}
for met, coeff in iteritems(atp_hydrolysis):
self.reactions.GAM.add_metabolites({met: value * coeff},
combine=False)
self._gam = value
@property
def ngam(self):
return self._ngam
@ngam.setter
def ngam(self, value):
if 'ATPM' not in self.reactions:
warn('Adding ATPM reaction to model')
atp_hydrolysis = {
'atp_c': -1,
'h2o_c': -1,
'adp_c': 1,
'h_c': 1,
'pi_c': 1
}
self.add_reactions([SummaryVariable("ATPM")])
self.reactions.ATPM.add_metabolites(atp_hydrolysis)
self.reactions.ATPM.lower_bound = value
self._ngam = value
@property
def stoichiometric_data(self):
for data in self.process_data:
if isinstance(data, processdata.StoichiometricData):
yield data
@property
def complex_data(self):
for data in self.process_data:
if isinstance(data, processdata.ComplexData):
yield data
@property
def translation_data(self):
for data in self.process_data:
if isinstance(data, processdata.TranslationData):
yield data
@property
def transcription_data(self):
for data in self.process_data:
if isinstance(data, processdata.TranscriptionData):
yield data
@property
def generic_data(self):
for data in self.process_data:
if isinstance(data, processdata.GenericData):
yield data
@property
def tRNA_data(self):
for data in self.process_data:
if isinstance(data, processdata.tRNAData):
yield data
@property
def translocation_data(self):
for data in self.process_data:
if isinstance(data, processdata.TranslocationData):
yield data
@property
def posttranslation_data(self):
for data in self.process_data:
if isinstance(data, processdata.PostTranslationData):
yield data
@property
def subreaction_data(self):
for data in self.process_data:
if isinstance(data, processdata.SubreactionData):
yield data
def get_metabolic_flux(self, solution=None):
"""extract the flux state for metabolic reactions"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {r.id: 0 for r in self.stoichiometric_data}
for reaction in self.reactions:
if isinstance(reaction, MetabolicReaction):
m_reaction_id = reaction.stoichiometric_data.id
if reaction.reverse:
flux_dict[m_reaction_id] -= solution.x_dict[reaction.id]
else:
flux_dict[m_reaction_id] += solution.x_dict[reaction.id]
elif reaction.id.startswith("EX_") or reaction.id.startswith("DM"):
flux_dict[reaction.id] = solution.x_dict[reaction.id]
return flux_dict
def get_transcription_flux(self, solution=None):
"""extract the transcription flux state"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {}
for reaction in self.reactions:
if isinstance(reaction, TranscriptionReaction):
for rna_id in reaction.transcription_data.RNA_products:
locus_id = rna_id.replace("RNA_", "", 1)
if locus_id not in flux_dict:
flux_dict[locus_id] = 0
flux_dict[locus_id] += solution.x_dict[reaction.id]
return flux_dict
def get_translation_flux(self, solution=None):
"""extract the translation flux state"""
if solution is None:
solution = self.solution
if solution.status != "optimal":
raise ValueError("solution status '%s' is not 'optimal'" %
solution.status)
flux_dict = {r.id: 0 for r in self.translation_data}
for reaction in self.reactions:
if isinstance(reaction, TranslationReaction):
protein_id = reaction.translation_data.id
flux_dict[protein_id] += solution.x_dict[reaction.id]
return flux_dict
def construct_s_matrix(self, growth_rate):
"""build the stoichiometric matrix at a specific growth rate"""
# intialize to 0
s = dok_matrix((len(self.metabolites), len(self.reactions)))
# populate with stoichiometry
for i, r in enumerate(self.reactions):
for met, value in iteritems(r._metabolites):
met_index = self.metabolites.index(met)
if hasattr(value, "subs"):
s[met_index, i] = float(value.subs(mu, growth_rate))
else:
s[met_index, i] = float(value)
return s
def construct_attribute_vector(self, attr_name, growth_rate):
"""build a vector of a reaction attribute at a specific growth rate
Mainly used for upper and lower bounds"""
return array([
float(value.subs(mu, growth_rate))
if hasattr(value, "subs") else float(value)
for value in self.reactions.list_attr(attr_name)
])
def compute_solution_error(self, solution=None):
errors = {}
if solution is None:
solution = self.solution
s = self.construct_s_matrix(solution.f)
lb = self.construct_attribute_vector("lower_bound", solution.f)
ub = self.construct_attribute_vector("upper_bound", solution.f)
x = array(solution.x)
err = abs(s * x)
errors["max_error"] = err.max()
errors["sum_error"] = err.sum()
ub_err = min(ub - x)
errors["upper_bound_error"] = abs(ub_err) if ub_err < 0 else 0
lb_err = min(x - lb)
errors["lower_bound_error"] = abs(lb_err) if lb_err < 0 else 0
return errors
def update(self):
"""updates all component reactions"""
for r in self.reactions:
if hasattr(r, "update"):
r.update()
def prune(self, skip=None):
"""remove all unused metabolites and reactions
This should be run after the model is fully built. It will be
difficult to add new content to the model once this has been run.
skip: list
List of complexes/proteins/mRNAs/TUs to remain unpruned from model.
"""
if not skip:
skip = []
complex_data_list = [
i.id for i in self.complex_data if i.id not in skip
]
for c_d in complex_data_list:
c = self.process_data.get_by_id(c_d)
cplx = c.complex
if len(cplx.reactions) == 1:
list(cplx.reactions)[0].delete(remove_orphans=True)
self.process_data.remove(self.process_data.get_by_id(c_d))
for p in self.metabolites.query('_folded'):
if 'partially' not in p.id and p.id not in skip:
delete = True
for rxn in p.reactions:
if rxn.metabolites[p] < 0:
delete = False
break
if delete:
while len(p.reactions) > 0:
list(p.reactions)[0].delete(remove_orphans=True)
for data in self.process_data.query(p.id):
self.process_data.remove(data.id)
for p in self.metabolites.query(re.compile('^protein_')):
if isinstance(p, ProcessedProtein) and p.id not in skip:
delete = True
for rxn in p.reactions:
if rxn.metabolites[p] < 0:
delete = False
break
if delete:
for rxn in list(p.reactions):
self.process_data.remove(rxn.posttranslation_data.id)
rxn.delete(remove_orphans=True)
for p in self.metabolites.query(re.compile('^protein_')):
if isinstance(p, TranslatedGene) and p.id not in skip:
delete = True
for rxn in p.reactions:
if rxn.metabolites[p] < 0 and not rxn.id.startswith(
'degradation'):
delete = False
break
if delete:
for rxn in list(p.reactions):
p_id = p.id.replace('protein_', '')
data = self.process_data.get_by_id(p_id)
self.process_data.remove(data.id)
rxn.delete(remove_orphans=True)
removed_rna = set()
for m in list(self.metabolites.query(re.compile("^RNA_"))):
delete = False if m.id in skip else True
for rxn in m.reactions:
if rxn.metabolites[m] < 0 and not rxn.id.startswith('DM_'):
delete = False
if delete:
try:
self.reactions.get_by_id('DM_' + m.id).remove_from_model(
remove_orphans=True)
if m in self.metabolites:
# Defaults to subtractive when removing reaction
m.remove_from_model()
except KeyError:
pass
else:
removed_rna.add(m.id)
for t in self.reactions.query('transcription_TU'):
if t.id in skip:
delete = False
else:
delete = True
for product in t.products:
if isinstance(product, TranscribedGene):
delete = False
t_process_id = t.id.replace('transcription_', '')
if delete:
t.remove_from_model(remove_orphans=True)
self.process_data.remove(t_process_id)
else:
# gets rid of the removed RNA from the products
self.process_data.get_by_id(
t_process_id).RNA_products.difference_update(removed_rna)
# update to update the TranscriptionReaction mRNA biomass
# stoichiometry with new RNA_products
if not delete:
t.update()
def remove_genes_from_model(self, gene_list):
for gene in gene_list:
# defaults to subtractive when removing model
self.metabolites.get_by_id('RNA_' + gene).remove_from_model()
protein = self.metabolites.get_by_id('protein_' + gene)
for cplx in protein.complexes:
print('Complex (%s) removed from model' % cplx.id)
for rxn in cplx.metabolic_reactions:
try:
self.process_data.remove(rxn.id.split('_')[0])
except ValueError:
pass
rxn.remove_from_model()
# If cannot import SymbolicParameter, assume using cobrapy
# versions <= 0.5.11
try:
from optlang.interface import SymbolicParameter
except ImportError:
protein.remove_from_model(method='destructive')
else:
protein.remove_from_model(destructive=True)
# Remove all transcription reactions that now do not form a used
# transcript
for t in self.reactions.query('transcription_TU'):
delete = True
for product in t.products:
if isinstance(product, TranscribedGene):
delete = False
if delete:
t.remove_from_model(remove_orphans=True)
t_process_id = t.id.replace('transcription_', '')
self.process_data.remove(t_process_id)
def set_sasa_keffs(self, avg_keff):
sasa_list = []
for rxn in self.reactions:
if hasattr(rxn, 'keff') and rxn.complex_data is not None:
weight = rxn.complex_data.complex.mass
sasa = weight**(3. / 4.)
if sasa == 0:
warn('Keff not updated for %s' % rxn)
else:
sasa_list.append(sasa)
for data in self.process_data:
cplx_mw = 0.
if isinstance(data, processdata.TranslocationData):
continue
if hasattr(data, 'keff') and data.enzyme is not None:
if type(data.enzyme) == str:
cplxs = [data.enzyme]
else:
cplxs = data.enzyme
for cplx in cplxs:
if cplx in self.process_data:
try:
cplx_mw += self.metabolites.get_by_id(cplx).mass \
** (3. / 4)
except:
warn('Complex (%s) cannot access mass' % cplx)
elif cplx.split('_mod_')[0] in self.process_data:
cplx_mw += self.metabolites.get_by_id(
cplx.split('_mod_')[0]).mass**(3. / 4)
sasa_list.append(cplx_mw)
avg_sasa = array(sasa_list).mean()
# redo scaling average SASA to 65.
for rxn in self.reactions:
if hasattr(rxn, 'keff') and rxn.complex_data is not None:
weight = rxn.complex_data.complex.mass
sasa = weight**(3. / 4.)
if sasa == 0:
sasa = avg_sasa
rxn.keff = sasa * avg_keff / avg_sasa
for data in self.process_data:
sasa = 0.
if isinstance(data, processdata.TranslocationData):
continue
if hasattr(data, 'keff') and data.enzyme is not None:
if data.enzyme == str:
cplxs = [data.enzyme]
else:
cplxs = data.enzyme
for cplx in cplxs:
if cplx in self.process_data:
sasa += \
self.metabolites.get_by_id(cplx).mass ** (3. / 4)
elif cplx.split('_mod_')[0] in self.process_data:
sasa += self.metabolites.get_by_id(
cplx.split('_mod_')[0]).mass**(3. / 4)
if sasa == 0:
sasa = avg_sasa
data.keff = sasa * avg_keff / avg_sasa
self.update()