def adjust_protons(formula, protons):
"""
@param formula: chemical formula as string
@param protons: number of hydrogens to add/remove as intager
@return: new formula as string
"""
if not protons:
return (formula, "")
protons = int(protons)
Notes = ""
#The whole function assumes that there is a single formula string
#If the formula can be broken into components, it must first be merged
#This is because the proton layer only ever has a single component
if (len(formula.split('.')) > 1):
print(
"Error: you must merge the formula components into a single formula string"
)
print("You can do so using Compounds.mergeFormula()")
return formula, "Unadjustable due to multiple components"
atoms = Compounds.parseFormula(formula)
if "H" in atoms:
atoms['H'] += protons
if atoms['H'] < 0:
Notes = 'Too Many Protons adjusted!'
if atoms['H'] == 0:
del atoms['H']
elif (len(atoms) == 0):
#special case for the proton
atoms['H'] = protons
formula = Compounds.buildFormula(atoms)
return (formula, Notes)
def __init__(self,
biochem_root='../../Biochemistry/',
rxns_file='reactions.tsv'):
self.BiochemRoot = biochem_root
self.RxnsFile = biochem_root + rxns_file
self.AliasFile = biochem_root + "Aliases/Reactions_Aliases.tsv"
reader = DictReader(open(self.RxnsFile), dialect='excel-tab')
self.Headers = reader.fieldnames
from BiochemPy import Compounds
self.CompoundsHelper = Compounds()
self.Compounds_Dict = self.CompoundsHelper.loadCompounds()
def parse(inchi, merge_formula=False):
"""
@param inchi: InChI string
@param merge_formula: bool, use (not yet implemented) "merge_formulas"
@return:
formula string and dictionary of layers where key is layer code and value
is layer contents
"""
layer_dict = dict([(x, "") for x in InChI_Layers])
# special case for proton
m = re.match('^InChI=1S/p([-+]\d*)', inchi)
if m:
layer_dict['p'] = m.group(1)
return "", layer_dict
layers = inchi.split("/")[1:]
formula = layers.pop(0)
if merge_formula:
formula = Compounds.mergeFormula(formula)
for l in layers:
layer_dict[l[0]] = l[1:]
return formula, layer_dict
def __init__(self,
biochem_root='../../../Biochemistry/',
rxns_file='reactions.tsv'):
self.BiochemRoot = os.path.dirname(__file__) + '/' + biochem_root
self.RxnsFile = self.BiochemRoot + rxns_file
self.AliasFile = self.BiochemRoot + "Aliases/Unique_ModelSEED_Reaction_Aliases.txt"
self.NameFile = self.BiochemRoot + "Aliases/Unique_ModelSEED_Reaction_Names.txt"
self.PwyFile = self.BiochemRoot + "Aliases/Unique_ModelSEED_Reaction_Pathways.txt"
self.ECFile = self.BiochemRoot + "Aliases/Unique_ModelSEED_Reaction_ECs.txt"
reader = DictReader(open(self.RxnsFile), dialect='excel-tab')
self.Headers = reader.fieldnames
from BiochemPy import Compounds
self.CompoundsHelper = Compounds()
self.Compounds_Dict = self.CompoundsHelper.loadCompounds()
def build(formula, layers, remove=(), merge_formula=False):
"""
I use 'remove' to strip p, q, and stereochemical layers depending on how I
want to compare InChI strings
@param formula: Formula string
@param layers: layers dictionary
@param remove: a dictionary of layer codes that have to be removed from InChI string
@param merge_formula: bool, use (not yet implemented) "merge_formulas"
@return: InChI string
"""
if merge_formula:
formula = Compounds.mergeFormula(formula)
inchi = "/".join(
["InChI=1S"] + [formula] +
[layers[x] for x in InChI_Layers if layers[x] and x not in remove])
# if no valid layers return blank string
return inchi if len(inchi) > 8 else ""
#!/usr/bin/env python
import os, sys, re
temp = list()
header = 1
from BiochemPy import Compounds
import pybel
from rdkit.Chem import AllChem
from rdkit import RDLogger
lg = RDLogger.logger()
lg.setLevel(RDLogger.ERROR)
#Load Structures and Aliases
CompoundsHelper = Compounds()
Structures_Dict = CompoundsHelper.loadStructures(["SMILE", "InChI"],
["KEGG", "MetaCyc"])
Structures_Root = os.path.dirname(__file__) + "/../../Biochemistry/Structures/"
file_handle_dict = dict()
for source in "KEGG", "MetaCyc":
for struct_type in "InChI", "SMILE":
for struct_stage in "Charged", "Original":
file_string = "_".join((source, struct_type, struct_stage))
file_name = Structures_Root + source + "/" + struct_type + "_" + struct_stage + "_Formulas_Charges.txt"
file_handle_dict[file_string] = open(file_name, "w")
resolved_structures = open('Resolved_Structures.txt', 'w')
unresolved_structures = open('Unresolved_Structures.txt', 'w')
for struct_type in sorted(Structures_Dict.keys()):
#!/usr/bin/env python
import os, sys
from csv import DictReader
temp = list()
header = 1
sys.path.append('../../Libs/Python')
from BiochemPy import Reactions, Compounds, InChIs
CompoundsHelper = Compounds()
Compounds_Dict = CompoundsHelper.loadCompounds()
Aliases_Dict = CompoundsHelper.loadMSAliases()
Names_Dict = CompoundsHelper.loadNames()
Source_Classes = dict()
reader = DictReader(
open('../../../Biochemistry/Aliases/Source_Classifiers.txt'),
dialect='excel-tab')
for line in reader:
if (line['Source Type'] not in Source_Classes):
Source_Classes[line['Source Type']] = dict()
Source_Classes[line['Source Type']][line['Source ID']] = 1
for cpd in sorted(Compounds_Dict.keys()):
if (cpd not in Aliases_Dict):
continue
Cpd_Aliases = dict()
Alias_Count = 0
for source_type in 'Primary Database', 'Secondary Database', 'Published Model':
for source in sorted(Aliases_Dict[cpd].keys()):
#!/usr/bin/env python
import os
import sys
import json
from BiochemPy import Compounds
#Load Compounds
CompoundsHelper = Compounds()
Compounds_Dict = CompoundsHelper.loadCompounds()
Structures_Root = os.path.dirname(__file__) + "/../../Biochemistry/Structures/"
Formulas_Dict = dict()
for source in "KEGG", "MetaCyc":
if (source not in Formulas_Dict):
Formulas_Dict[source] = dict()
for struct_type in "InChI", "SMILE":
if (struct_type not in Formulas_Dict[source]):
Formulas_Dict[source][struct_type] = dict()
for struct_stage in "Charged", "Original":
if (struct_stage not in Formulas_Dict[source][struct_type]):
Formulas_Dict[source][struct_type][struct_stage] = dict()
file_name = Structures_Root + source + "/" + struct_type + "_" + struct_stage + "_Formulas_Charges.txt"
with open(file_name) as file_handle:
for line in file_handle.readlines():
line = line.strip()
array = line.split('\t')
Formulas_Dict[source][struct_type][struct_stage][
array[0]] = {
#!/usr/bin/env python
import os, sys, re
temp = list()
from BiochemPy import Reactions, Compounds
compounds_helper = Compounds()
compounds_dict = compounds_helper.loadCompounds()
reactions_helper = Reactions()
reactions_dict = reactions_helper.loadReactions()
reactions_codes = reactions_helper.generateCodes(reactions_dict,
stoich=False,
transport=False)
names_dict = compounds_helper.loadNames()
searchnames_dict = dict()
for msid in sorted(names_dict):
for name in names_dict[msid]:
searchname = compounds_helper.searchname(name)
#Avoid redundancy where possible
if (searchname not in searchnames_dict):
searchnames_dict[searchname] = msid
mhc = open('Mishit_Compound_Names.txt', 'w')
with open('Parsed_Enzyme_Equations.txt') as fh:
for line in fh.readlines():
line = line.strip()
(id, old_equation) = line.split('\t')
array = re.split(' (<?=>?|\+) ', old_equation)
new_array = list()
mishit = False
for i in range(len(array)):
#!/usr/bin/env python
import os, sys
temp = list()
header = 1
sys.path.append('../../Libs/Python')
from BiochemPy import Reactions, Compounds
ReactionsHelper = Reactions()
Reactions_Dict = ReactionsHelper.loadReactions()
CompoundsHelper = Compounds()
Compounds_Dict = CompoundsHelper.loadCompounds()
Compound_To_Merge_From = "cpd00013"
Compound_To_Merge_To = "cpd19013"
Cpds_Rxns_Dict = dict()
Rxns_Cpds_Dict = dict()
for rxn in Reactions_Dict.keys():
if (Reactions_Dict[rxn]["status"] == "EMPTY"):
continue
for rgt in Reactions_Dict[rxn]["stoichiometry"].split(";"):
(coeff, cpd, cpt, index, name) = rgt.split(":", 4)
if (cpd not in Cpds_Rxns_Dict):
Cpds_Rxns_Dict[cpd] = dict()
Cpds_Rxns_Dict[cpd][rxn] = 1
#!/usr/bin/env python
import os, sys
temp = list()
header = 1
sys.path.append('../../Libs/Python')
from BiochemPy import Compounds
CompoundsHelper = Compounds()
Structures_Dict = CompoundsHelper.loadStructures(["SMILE", "InChIKey"],
["ModelSEED"])
Compounds_Dict = CompoundsHelper.loadCompounds()
for cpd in sorted(Compounds_Dict.keys()):
if (cpd not in Structures_Dict):
Compounds_Dict[cpd]['inchikey'] = ""
Compounds_Dict[cpd]['smiles'] = ""
else:
Compounds_Dict[cpd]['inchikey'] = Structures_Dict[cpd].get(
'InChIKey', "")
Compounds_Dict[cpd]['smiles'] = Structures_Dict[cpd].get('SMILE', "")
print "Saving compounds"
CompoundsHelper.saveCompounds(Compounds_Dict)
#!/usr/bin/env python
from BiochemPy import Reactions, Compounds
import sys
remove_index = 0
remove_string = 'ontology'
compounds_helper = Compounds()
compounds_dict = compounds_helper.loadCompounds()
for header in range(len(compounds_helper.Headers)):
if (compounds_helper.Headers[header] == remove_string):
remove_index = header
del compounds_helper.Headers[remove_index]
for cpd in compounds_dict:
del compounds_dict[cpd][remove_string]
compounds_helper.saveCompounds(compounds_dict)
reactions_helper = Reactions()
reactions_dict = reactions_helper.loadReactions()
for header in range(len(reactions_helper.Headers)):
if (reactions_helper.Headers[header] == remove_string):
remove_index = header
del reactions_helper.Headers[remove_index]
for rxn in reactions_dict:
class Reactions:
def __init__(self,
biochem_root='../../../Biochemistry/',
rxns_file='reactions.tsv'):
self.BiochemRoot = os.path.dirname(__file__) + '/' + biochem_root
self.RxnsFile = self.BiochemRoot + rxns_file
self.AliasFile = self.BiochemRoot + "Aliases/Unique_ModelSEED_Reaction_Aliases.txt"
self.NameFile = self.BiochemRoot + "Aliases/Unique_ModelSEED_Reaction_Names.txt"
self.PwyFile = self.BiochemRoot + "Aliases/Unique_ModelSEED_Reaction_Pathways.txt"
self.ECFile = self.BiochemRoot + "Aliases/Unique_ModelSEED_Reaction_ECs.txt"
reader = DictReader(open(self.RxnsFile), dialect='excel-tab')
self.Headers = reader.fieldnames
from BiochemPy import Compounds
self.CompoundsHelper = Compounds()
self.Compounds_Dict = self.CompoundsHelper.loadCompounds()
def loadReactions(self):
reader = DictReader(open(self.RxnsFile), dialect='excel-tab')
type_mapping = {
"is_transport": int,
"is_obsolete": int,
"deltag": float,
"deltagerr": float
}
lists = ["aliases", "pathways", "ec_numbers", "notes"]
dicts = []
rxns_dict = dict()
for line in reader:
for list_type in lists:
if (line[list_type] != "null"):
line[list_type] = line[list_type].split("|")
for dict_type in dicts:
if (line[dict_type] != "null"):
entries = line[dict_type].split('|')
line[dict_type] = dict()
for entry in entries:
(type, list) = entry.split(':')
line[dict_type][type] = list
for heading, target_type in type_mapping.items():
try:
line[heading] = target_type(line[heading])
except ValueError: # Generally caused by "null" strings
line[heading] = None
rxns_dict[line['id']] = line
return rxns_dict
def parseEquation(self, equation_string):
rxn_cpds_array = list()
reagent = -1
coeff = 1
index = 0
for text in equation_string.split(" "):
if (text == "+"):
continue
match = re.search('^<?=>?$', text)
if (match is not None):
reagent = 1
match = re.search('^\((\d+(?:\.\d+)?)\)$', text)
if (match is not None):
coeff = match.group(1)
# Correct for redundant ".0" in floats
coeff = float(coeff)
if (str(coeff)[-2:] == ".0"):
coeff = int(round(coeff))
match = re.search('^(cpd\d{5})\[(\d)\]$', text)
if (match is not None):
#Side of equation
coeff = coeff * reagent
(cpd, cpt) = (match.group(1), match.group(2))
rgt_id = cpd + "_" + cpt + str(index)
cpt = int(cpt)
name = self.Compounds_Dict[cpd]["name"]
formula = self.Compounds_Dict[cpd]["formula"]
charge = self.Compounds_Dict[cpd]["charge"]
rxn_cpds_array.append({
"reagent": rgt_id,
"coefficient": coeff,
"compound": cpd,
"compartment": cpt,
"index": index,
"name": name,
"formula": formula,
"charge": charge
})
#Need to reset coeff for next compound
coeff = 1
return rxn_cpds_array
def parseStoich(self, stoichiometry):
rxn_cpds_array = list()
#For empty reaction
if (stoichiometry == ""):
return rxn_cpds_array
for rgt in stoichiometry.split(";"):
(coeff, cpd, cpt, index, name) = rgt.split(":", 4)
rgt_id = cpd + "_" + cpt + index
coeff = float(coeff)
# Correct for redundant ".0" in floats
if (str(coeff)[-2:] == ".0"):
coeff = int(round(coeff))
cpt = int(cpt)
index = int(index)
rxn_cpds_array.append({
"reagent":
rgt_id,
"coefficient":
coeff,
"compound":
cpd,
"compartment":
cpt,
"index":
index,
"name":
name,
"formula":
self.Compounds_Dict[cpd]["formula"],
"charge":
self.Compounds_Dict[cpd]["charge"]
})
return rxn_cpds_array
def parseStoichOnt(self, stoichiometry):
rxn_cpds_dict = dict()
#For empty reaction
if (stoichiometry == ""):
return rxn_cpds_array
for rgt in stoichiometry.split(";"):
(coeff, cpd, cpt, index, name) = rgt.split(":", 4)
cpd_cpt_tuple = (cpd, cpt)
rxn_cpds_dict[cpd_cpt_tuple] = coeff
return rxn_cpds_dict
# The basis for this code, and producing combinations of ontologically related reactions
# was found in Filipe's code (see commit: 92db86)
def generateOntologyReactionCodes(self, rxn_id, rxn_cpds, cpds_neighbors):
# returns list of reaction codes to match with biochemistry
new_codes = dict()
replacements = list()
for cpd_cpt_tuple in rxn_cpds:
replace_list = list()
cpd_id = cpd_cpt_tuple[0]
if cpd_id in cpds_neighbors:
for neighbor_id in cpds_neighbors[cpd_id]:
replace_list.append((cpd_id, neighbor_id))
if len(replace_list) > 0:
replacements.append(replace_list)
# Iterate through different numbers of compounds to replace
# i.e. replace 1 compound, replace 2 compounds etc.
# The output is a list of all the possible combination of replacements to explore
replacement_product = list()
for n_cpds in range(1, len(replacements) + 1):
combination = list(itertools.combinations(replacements, n_cpds))
for entry in combination:
product_list = list(itertools.product(*entry))
replacement_product += product_list
if (len(replacements) == 0):
return new_codes
for entry in replacement_product:
# Old code assumed that all "new" compounds were unique
# cpd_swap_dict = {x:y for x, y in entry}
# new_swapped_rxn_cpds = { (x if not x in cpd_swap_dict else cpd_swap_dict[x], c):y
# for (x, c), y in rxn_cpds.items() }
# Regenerate array of cpd dicts for use with generateCode()
swapped_rxn_cpds_array = list()
for (cpd, cpt), coeff in rxn_cpds.items():
new_cpd = cpd
for old, new in entry:
if (cpd == old):
new_cpd = new
reagent = {
"reagent": new_cpd + '_' + cpt + '0',
"compartment": cpt,
"coefficient": float(coeff)
}
# Correct for redundant ".0" in floats
if (str(reagent["coefficient"])[-2:] == ".0"):
reagent["coefficient"] = int(round(reagent["coefficient"]))
swapped_rxn_cpds_array.append(reagent)
new_code = self.generateCode(swapped_rxn_cpds_array)
new_codes[new_code] = entry
return new_codes
@staticmethod
def isTransport(rxn_cpds_array):
compartments_dict = dict()
for rgt in rxn_cpds_array:
compartments_dict[rgt['compartment']] = 1
if (len(compartments_dict.keys()) > 1):
return 1
else:
return 0
def generateCodes(self, rxns_dict, check_obsolete=True):
codes_dict = dict()
for rxn in rxns_dict:
if (rxns_dict[rxn]['status'] == "EMPTY"):
continue
if (check_obsolete is False
and rxns_dict[rxn]['is_obsolete'] == 1):
continue
rxn_cpds_array = self.parseStoich(rxns_dict[rxn]['stoichiometry'])
code = self.generateCode(rxn_cpds_array)
if (code not in codes_dict):
codes_dict[code] = dict()
codes_dict[code][rxn] = 1
return codes_dict
def generateCode(self, rxn_cpds_array):
#It matters if its a transport reaction, and we include protons when matching transport
is_transport = self.isTransport(rxn_cpds_array)
#It matters which side of the equation, so build reagents and products arrays
reagents = list()
products = list()
for rgt in sorted(rxn_cpds_array,
key=lambda x: (x["reagent"], x["coefficient"])):
#skip protons
if ("cpd00067" in rgt["reagent"] and is_transport == 0):
continue
if (rgt["coefficient"] < 0):
reagents.append(rgt["reagent"] + ":" +
str(abs(rgt["coefficient"])))
if (rgt["coefficient"] > 0):
products.append(rgt["reagent"] + ":" +
str(abs(rgt["coefficient"])))
rgt_string = "|".join(reagents)
pdt_string = "|".join(products)
#Sorting the overall strings here helps with matching transporters
rxn_string = "|=|".join(sorted([rgt_string, pdt_string]))
return rxn_string
@staticmethod
def buildStoich(rxn_cpds_array):
stoichiometry_array = list()
for rgt in sorted(rxn_cpds_array,
key=lambda x:
(int(x["coefficient"] > 0), x["reagent"])):
# Correct for redundant ".0" in floats
if (str(rgt["coefficient"])[-2:] == ".0"):
rgt["coefficient"] = int(round(rgt["coefficient"]))
rgt["coefficient"] = str(rgt["coefficient"])
rgt["compartment"] = str(rgt["compartment"])
rgt["index"] = str(rgt["index"])
rgt_string = ":".join([
rgt["coefficient"], rgt["compound"], rgt["compartment"],
rgt["index"], rgt["name"]
])
stoichiometry_array.append(rgt_string)
stoichiometry_string = ";".join(stoichiometry_array)
return stoichiometry_string
@staticmethod
def removeCpdRedundancy(rgts_array):
rgts_dict = dict()
for rgt in rgts_array:
if (rgt["reagent"] not in rgts_dict):
rgts_dict[rgt["reagent"]] = 0
rgts_dict[rgt["reagent"]] += float(rgt["coefficient"])
new_rgts_array = list()
for rgt in rgts_array:
if (rgts_dict[rgt["reagent"]] == 0):
continue
rgt["coefficient"] = rgts_dict[rgt["reagent"]]
# Correct for redundant ".0" in floats
if (str(rgt["coefficient"])[-2:] == ".0"):
rgt["coefficient"] = int(round(rgt["coefficient"]))
new_rgts_array.append(rgt)
#Trick to exclude reagent if it appears in array more than once
rgts_dict[rgt["reagent"]] = 0
return new_rgts_array
def balanceReaction(self, rgts_array):
if (len(rgts_array) == 0):
return "EMPTY"
########################################
# Check that each reagent is either a
# different compound or in a different
# compartment, and report.
########################################
rgts_dict = dict()
for rgt in rgts_array:
if (rgt["reagent"] not in rgts_dict):
rgts_dict[rgt["reagent"]] = 0
rgts_dict[rgt["reagent"]] += 1
for rgt in rgts_dict.keys():
if (rgts_dict[rgt] > 1):
return "Duplicate reagents"
########################################
# Check for duplicate compounds in
# different compartments, these are
# balanced directly.
#######################################
cpds_coeff_dict = dict()
for rgt in rgts_array:
cpd = rgt["compound"]
if (cpd not in cpds_coeff_dict):
cpds_coeff_dict[cpd] = 0
# Use float() because you can get real coefficients
cpds_coeff_dict[cpd] += float(rgt["coefficient"])
# Build dict of compounds
cpds_dict = dict()
for rgt in rgts_array:
#Skip trans-compartmental compounds
if (cpds_coeff_dict[rgt["compound"]] == 0):
continue
proxy_rgt = copy.deepcopy(rgt)
proxy_rgt["coefficient"] = cpds_coeff_dict[rgt["compound"]]
cpds_dict[rgt["compound"]] = proxy_rgt
########################################
# Check for duplicate elements, across
# all compounds, these are balanced
# directly.
#######################################
rxn_net_charge = 0.0
rxn_net_mass = dict()
cpdformerror = list()
for cpd in cpds_dict.keys():
cpd_atoms = self.CompoundsHelper.parseFormula(
cpds_dict[cpd]["formula"])
if (len(cpd_atoms.keys()) == 0):
#Here we can skip photons and electrons
#They are the valid compounds with no mass
if (cpd == 'cpd11632' or cpd == 'cpd12713'):
pass
else:
cpdformerror.append(cpd)
cpd_coeff_charge = float(cpds_dict[cpd]["charge"]) * float(
cpds_dict[cpd]["coefficient"])
rxn_net_charge += cpd_coeff_charge
for atom in cpd_atoms.keys():
atom_coeff_mass = float(cpd_atoms[atom]) * float(
cpds_dict[cpd]["coefficient"])
if (atom not in rxn_net_mass.keys()):
rxn_net_mass[atom] = 0.0
rxn_net_mass[atom] += atom_coeff_mass
if (len(cpdformerror) > 0):
return "CPDFORMERROR"
# Round out tiny numbers that occur because we add/substract floats
# Threshold of 1e-6 found to capture all these instances without
# removing actual small differences in mass.
for atom in rxn_net_mass.keys():
if (rxn_net_mass[atom] > -1e-6 and rxn_net_mass[atom] < 1e-6):
rxn_net_mass[atom] = 0
if (rxn_net_charge > -1e-6 and rxn_net_charge < 1e-6):
rxn_net_charge = 0
# Report any imbalance
imbalanced_atoms_array = list()
for atom in sorted(rxn_net_mass.keys()):
if (rxn_net_mass[atom] == 0):
continue
rxn_net_mass[atom] = "{0:.2f}".format(rxn_net_mass[atom])
# Correct for redundant ".00" in floats
if (rxn_net_mass[atom][-3:] == ".00"):
rxn_net_mass[atom] = str(int(float(rxn_net_mass[atom])))
imbalanced_atoms_array.append(atom + ":" + rxn_net_mass[atom])
rxn_net_charge = "{0:.2f}".format(rxn_net_charge)
# Correct for redundant ".00" in floats
if (rxn_net_charge[-3:] == ".00"):
rxn_net_charge = str(int(float(rxn_net_charge)))
status = ""
if (len(imbalanced_atoms_array) > 0):
status = "MI:" + "/".join(imbalanced_atoms_array)
if (rxn_net_charge != "0"):
if (len(status) == 0):
status = "CI:" + rxn_net_charge
else:
status += "|CI:" + rxn_net_charge
if (status == ""):
status = "OK"
return status
def adjustCompound(self,
rxn_cpds_array,
compound,
adjustment,
compartment=0):
if (adjustment == 0):
return rxn_cpds_array
######################################################################
# We will always assume to adjust a compound automatically
# in the compartment indexed as zero, unless otherwise specified.
# This answers the question of how to handle transporters.
######################################################################
# Check to see if it already exists
cpd_exists = 0
cpd_remove = {}
for rgt in rxn_cpds_array:
if (rgt["compound"] == compound
and rgt["compartment"] == compartment):
rgt["coefficient"] -= adjustment
cpd_exists = 1
if (rgt["coefficient"] == 0):
cpd_remove = rgt
if (cpd_exists != 1):
rgt_id = compound + "_" + str(compartment) + "0"
rxn_cpds_array.append({
"reagent":
rgt_id,
"coefficient":
0 - adjustment,
"compound":
compound,
"compartment":
compartment,
"index":
0,
"name":
self.Compounds_Dict[compound]["name"],
"formula":
self.Compounds_Dict[compound]["formula"],
"charge":
self.Compounds_Dict[compound]["charge"]
})
if (len(cpd_remove.keys()) > 0):
rxn_cpds_array.remove(cpd_remove)
#Got to adjust for floats
for rgt in rxn_cpds_array:
if (str(rgt["coefficient"])[-2:] == ".0"):
rgt["coefficient"] = int(round(rgt["coefficient"]))
return
def replaceCompound(self, rxn_cpds_array, old_compound, new_compound):
######################################################################
# We will always assume that we will maintain the coefficient.
# We will always assume that we will replace in all compartments.
# The adjustment will fail silently, returning an empty array
# if the old_compound cannot be found.
######################################################################
found_cpd = False
for rgt in rxn_cpds_array:
if (rgt["compound"] == old_compound):
found_cpd = True
rgt["compound"] = new_compound
rgt["reagent"] = new_compound + "_" + str(
rgt["compartment"]) + "0"
rgt["name"] = self.Compounds_Dict[new_compound]['name']
return found_cpd
def rebuildReaction(self, reaction_dict, stoichiometry=None):
# Retrieve/Assign stoich
if (stoichiometry is None):
stoichiometry = reaction_dict['stoichiometry']
else:
reaction_dict["stoichiometry"] = stoichiometry
# Build list of "reagents" and "products"
rxn_cpds_array = self.parseStoich(stoichiometry)
reagents_array = list()
products_array = list()
compound_ids_dict = dict()
for rgt in rxn_cpds_array:
compound_ids_dict[rgt["compound"]] = 1
if (rgt["coefficient"] > 0):
products_array.append(rgt)
else:
reagents_array.append(rgt)
rgts_str__array = list()
for rgt in reagents_array:
id_string = "(" + str(abs(
rgt["coefficient"])) + ") " + rgt["compound"] + "[" + str(
rgt["compartment"]) + "]"
rgts_str__array.append(id_string)
equation_array = list()
code_array = list()
definition_array = list()
equation_array.append(" + ".join(rgts_str__array))
definition_array.append(" + ".join(rgts_str__array))
code_array.append(" + ".join(x for x in rgts_str__array
if "cpd00067" not in x))
code_array.append("<=>")
if (reaction_dict["direction"] == "="):
equation_array.append("<=>")
definition_array.append("<=>")
elif (reaction_dict["direction"] == "<"):
equation_array.append("<=")
definition_array.append("<=")
else:
equation_array.append("=>")
definition_array.append("=>")
pdts_str_array = list()
for rgt in products_array:
id_string = "(" + str(abs(
rgt["coefficient"])) + ") " + rgt["compound"] + "[" + str(
rgt["compartment"]) + "]"
pdts_str_array.append(id_string)
equation_array.append(" + ".join(pdts_str_array))
definition_array.append(" + ".join(pdts_str_array))
code_array.append(" + ".join(x for x in pdts_str_array
if "cpd00067" not in x))
reaction_dict["code"] = " ".join(code_array)
reaction_dict["equation"] = " ".join(equation_array)
reaction_dict["definition"] = " ".join(definition_array)
reaction_dict["compound_ids"] = ";".join(
sorted(compound_ids_dict.keys()))
# Replace ids with names in Definition
for cpd_id in compound_ids_dict.keys():
if (cpd_id in reaction_dict["definition"]):
reaction_dict["definition"] = reaction_dict[
"definition"].replace(cpd_id,
self.Compounds_Dict[cpd_id]["name"])
# Define if transport?
return
def saveECs(self, ecs_dict):
ecs_root = os.path.splitext(self.ECFile)[0]
# Print to TXT
ecs_file = open(ecs_root + ".txt", 'w')
ecs_file.write("\t".join(("ModelSEED ID", "External ID", "Source")) +
"\n")
for rxn in sorted(ecs_dict.keys()):
for name in sorted(ecs_dict[rxn]):
ecs_file.write("\t".join((rxn, name, 'Enzyme Class')) + "\n")
ecs_file.close()
def saveNames(self, names_dict):
names_root = os.path.splitext(self.NameFile)[0]
# Print to TXT
names_file = open(names_root + ".txt", 'w')
names_file.write("\t".join(("ModelSEED ID", "External ID", "Source")) +
"\n")
for rxn in sorted(names_dict.keys()):
for name in sorted(names_dict[rxn]):
names_file.write("\t".join((rxn, name, 'name')) + "\n")
names_file.close()
def saveAliases(self, alias_dict):
alias_root = os.path.splitext(self.AliasFile)[0]
# Print to TXT
alias_file = open(alias_root + ".txt", 'w')
alias_file.write("\t".join(("ModelSEED ID", "External ID", "Source")) +
"\n")
for rxn in sorted(alias_dict.keys()):
for source in sorted(alias_dict[rxn].keys()):
for alias in sorted(alias_dict[rxn][source]):
alias_file.write("\t".join((rxn, alias, source)) + "\n")
alias_file.close()
def saveReactions(self, reactions_dict):
rxns_root = os.path.splitext(self.RxnsFile)[0]
# Print to TSV
rxns_file = open(rxns_root + ".tsv", 'w')
rxns_file.write("\t".join(self.Headers) + "\n")
for rxn in sorted(reactions_dict.keys()):
values_list = list()
for header in self.Headers:
value = reactions_dict[rxn][header]
if (isinstance(value, list)):
value = "|".join(value)
if (isinstance(value, dict)):
entries = list()
for entry in value:
entries.append(entry + ':' + value[entry])
value = "|".join(entries)
values_list.append(str(value))
rxns_file.write("\t".join(values_list) + "\n")
rxns_file.close()
#Re-configure JSON
new_reactions_dict = list()
for rxn_id in sorted(reactions_dict):
rxn_obj = reactions_dict[rxn_id]
for key in rxn_obj:
if (isinstance(rxn_obj[key], dict)):
for entry in rxn_obj[key]:
if (rxn_obj[key][entry] == "null"):
rxn_obj[key][entry] = None
if (rxn_obj[key] == "null"):
rxn_obj[key] = None
new_reactions_dict.append(rxn_obj)
# Print to JSON
rxns_file = open(rxns_root + ".json", 'w')
rxns_file.write(
json.dumps(new_reactions_dict, indent=4, sort_keys=True))
rxns_file.close()
def loadMSAliases(self, sources_array=[]):
if (len(sources_array) == 0):
sources_array.append("All")
aliases_dict = dict()
reader = DictReader(open(self.AliasFile), dialect='excel-tab')
for line in reader:
if ("rxn" not in line['ModelSEED ID']):
continue
if ("All" not in sources_array
and line['Source'] not in sources_array):
continue
if (line['ModelSEED ID'] not in aliases_dict):
aliases_dict[line['ModelSEED ID']] = dict()
for source in line['Source'].split('|'):
if (source not in aliases_dict[line['ModelSEED ID']]):
aliases_dict[line['ModelSEED ID']][source] = list()
aliases_dict[line['ModelSEED ID']][source].append(
line['External ID'])
return aliases_dict
def loadNames(self):
names_dict = dict()
reader = DictReader(open(self.NameFile), dialect='excel-tab')
for line in reader:
if ("rxn" not in line['ModelSEED ID']):
continue
if (line['ModelSEED ID'] not in names_dict):
names_dict[line['ModelSEED ID']] = list()
names_dict[line['ModelSEED ID']].append(line['External ID'])
return names_dict
def loadPathways(self):
pathways_dict = dict()
reader = DictReader(open(self.PwyFile), dialect='excel-tab')
for line in reader:
if ("rxn" not in line['ModelSEED ID']):
continue
if (line['ModelSEED ID'] not in pathways_dict):
pathways_dict[line['ModelSEED ID']] = dict()
if (line['Source'] not in pathways_dict[line['ModelSEED ID']]):
pathways_dict[line['ModelSEED ID']][line['Source']] = list()
pathways_dict[line['ModelSEED ID']][line['Source']].append(
line['External ID'])
return pathways_dict
def loadECs(self):
ecs_dict = dict()
reader = DictReader(open(self.ECFile), dialect='excel-tab')
for line in reader:
if ("rxn" not in line['ModelSEED ID']):
continue
if (line['ModelSEED ID'] not in ecs_dict):
ecs_dict[line['ModelSEED ID']] = list()
ecs_dict[line['ModelSEED ID']].append(line['External ID'])
return ecs_dict
output = subprocess.check_output(['git', 'rev-parse', '--abbrev-ref', 'HEAD'],
universal_newlines=True)
branch = output.strip()
Disambiguation_Object['metadata']['branch'] = branch
time_str = time.strftime('%Y-%m-%d %H:%M:%S', time.gmtime(time.time()))
Disambiguation_Object['metadata']['date_time'] = time_str
##########################################################
#
# Collect compound data
#
##########################################################
from BiochemPy import Reactions, Compounds
compounds_helper = Compounds()
compounds_dict = compounds_helper.loadCompounds()
if (disambiguating_cpd not in compounds_dict):
print("Error: compound " + disambiguating_cpd +
" is not found in the ModelSEED database")
sys.exit()
if (compounds_dict[disambiguating_cpd]['is_obsolete'] == 1):
print("Warning: compound " + disambiguating_cpd +
" is obsolete, consider using the non-obsolete version")
Disambiguation_Object['from'] = {
'id': disambiguating_cpd,
'structures': {},
'aliases': {},
#!/usr/bin/env python
import os
import sys
import json
from BiochemPy import Compounds, Reactions
# Load Compounds
compounds_helper = Compounds()
aliases_dict = compounds_helper.loadMSAliases()
# Load Reactions
ReactionsHelper = Reactions()
Reactions_Dict = ReactionsHelper.loadReactions()
# Load ACPs
Overridden_Fields = dict()
header = list()
with open(os.path.dirname(__file__) + '/ACPs_Master_Formula_Charge.txt') as fh:
for line in fh.readlines():
line = line.strip()
array = line.split('\t')
cpd = array.pop(0)
if (len(header) == 0):
header = array
continue
if (cpd not in Overridden_Fields):
Overridden_Fields[cpd] = dict()
#!/usr/bin/env python
import os, sys, re, copy
from csv import DictReader
from collections import OrderedDict
temp = list()
header = True
Biochem = "MetaCyc"
sys.path.append('../../Libs/Python')
from BiochemPy import Reactions, Compounds, InChIs
compounds_helper = Compounds()
compounds_dict = compounds_helper.loadCompounds()
names_dict = compounds_helper.loadNames()
searchnames_dict = dict()
all_names_dict = dict()
new_name_count = dict()
for msid in sorted(names_dict):
for name in names_dict[msid]:
all_names_dict[name] = 1
searchname = compounds_helper.searchname(name)
#Avoid redundancy where possible
if (searchname not in searchnames_dict):
searchnames_dict[searchname] = msid
original_alias_dict = compounds_helper.loadMSAliases()
source_alias_dict = dict()
all_aliases = dict()
#!/usr/bin/env python
import os, sys
temp = list()
header = 1
sys.path.append('../../Libs/Python')
from BiochemPy import Reactions, Compounds, InChIs
CompoundsHelper = Compounds()
Compounds_Dict = CompoundsHelper.loadCompounds()
Structures_Dict = CompoundsHelper.loadStructures(["InChI"], ["ModelSEED"])
Update_Compounds = 0
for cpd in sorted(Compounds_Dict.keys()):
if (cpd not in Structures_Dict or 'InChI' not in Structures_Dict[cpd]):
continue
current_formula = Compounds_Dict[cpd]['formula']
if (current_formula != "null"):
continue
(inchi_formula, inchi_layers) = InChIs.parse(Structures_Dict[cpd]['InChI'])
(inchi_formula, notes) = Compounds.mergeFormula(inchi_formula)
(adjusted_inchi_formula,
notes) = InChIs.adjust_protons(inchi_formula, inchi_layers['p'])
if (adjusted_inchi_formula != current_formula):
Compounds_Dict[cpd]['formula'] = adjusted_inchi_formula
Update_Compounds += 1
#!/usr/bin/env python
import os, sys
temp = list()
header = 1
sys.path.append('../../Libs/Python')
from BiochemPy import Reactions, Compounds, InChIs
CompoundsHelper = Compounds()
Compounds_Dict = CompoundsHelper.loadCompounds()
Structures_Dict = CompoundsHelper.loadStructures(["InChI"], ["ModelSEED"])
diff_file = open("Compound_Formula_Differences.txt", 'w')
for cpd in sorted(Compounds_Dict.keys()):
if (cpd not in Structures_Dict):
diff_file.write("Zero structures for " + cpd + "\n")
continue
if ('InChI' not in Structures_Dict[cpd]):
diff_file.write("No InChI structure for " + cpd + "\n")
continue
current_formula = Compounds_Dict[cpd]['formula']
#Parse out InChI formula
(inchi_formula, inchi_layers) = InChIs.parse(Structures_Dict[cpd]['InChI'])
#Make sure formula is merged appropriately before applying proton adjustment
(inchi_formula, notes) = Compounds.mergeFormula(inchi_formula)
if (notes != ""):
diff_file.write("Notes from merging InChI formula for " + cpd + ": " +
#!/usr/bin/env python
import os, sys, re, copy
from csv import DictReader
from collections import OrderedDict
temp = list()
header = True
Biochem = "MetaCyc"
Biochem_Root = "../../Biochemistry/Aliases/Provenance/Primary_Databases/"
sys.path.append('../../Libs/Python')
from BiochemPy import Reactions, Compounds, InChIs
compounds_helper = Compounds()
compounds_dict = compounds_helper.loadCompounds()
reactions_helper = Reactions()
reactions_dict = reactions_helper.loadReactions()
reactions_codes = reactions_helper.generateCodes(reactions_dict)
Default_Rxn = {
"id": "cpd00001",
"name": "null",
"abbreviation": "null",
"aliases": "null",
"code": "null",
"stoichiometry": "null",
"equation": "null",
"definition": "null",
"reversibility": "=",
"direction": "=",
"deltag": "10000000",
Structures_Root=os.path.dirname(__file__)+"/../../Biochemistry/Structures/"
# Load pKas and pKbs
cpd_pKab_dict=dict()
for DB in ["KEGG","MetaCyc"]:
with open(Structures_Root+DB+'/pKa_Strings.txt') as fh:
for line in fh.readlines():
line=line.strip()
array=line.split('\t')
if(array[0] not in cpd_pKab_dict):
cpd_pKab_dict[array[0]]={array[1]:array[2]}
else:
cpd_pKab_dict[array[0]][array[1]]=array[2]
compounds_helper = Compounds()
compounds_dict = compounds_helper.loadCompounds()
structures_dict = compounds_helper.loadStructures(["SMILE","InChI","InChIKey"],["ModelSEED"])
aliases_dict = compounds_helper.loadMSAliases()
# We're removing all pKa and pKb before loading new ones
for cpd in compounds_dict:
compounds_dict[cpd]['pka']=""
compounds_dict[cpd]['pkb']=""
# We're only loading pKa/pKb for compounds that have an accepted unique structure in ModelSEED
for cpd in structures_dict:
found=False
for DB in ["KEGG","MetaCyc"]:
if(found is True or DB not in aliases_dict[cpd]):
continue
#!/usr/bin/env python
import os
import sys
import subprocess
import time
import copy
import re
import json
from collections import OrderedDict
from BiochemPy import Reactions, Compounds
compounds_helper = Compounds()
compounds_dict = compounds_helper.loadCompounds()
cpds_aliases_dict = compounds_helper.loadMSAliases()
cpds_names_dict = compounds_helper.loadNames()
structures_dict = compounds_helper.loadStructures(["InChI","SMILE"],["ModelSEED"])
for cpd in cpds_names_dict:
if(cpd not in compounds_dict):
print(cpd+" shouldn't be in names_dict")
for cpd in cpds_aliases_dict:
if(cpd not in compounds_dict):
print(cpd+" shouldn't be in aliases_dict")
for cpd in structures_dict:
if(cpd not in compounds_dict):
print(cpd+" shouldn't be in structures_dict")
# Load Reactions
reactions_helper = Reactions()
#!/usr/bin/env python
import os, sys
temp=list();
header=1;
sys.path.append('../../Libs/Python')
from BiochemPy import Reactions, Compounds, InChIs
compounds_helper = Compounds()
compounds_dict = compounds_helper.loadCompounds()
cpds_aliases_dict = compounds_helper.loadMSAliases()
cpds_names_dict = compounds_helper.loadNames()
# We actually don't want obsolete reactions and compounds in our database
# So we're striving to remove any 'new' ones that are obsolete
# Any information attached to them should be associated with their linked counterpart
# We need to retain older compounds that are now obsolete as these may be present in prior published models
# The number used here is the last compound entered before we re-integrated updates from KEGG and MetaCyc
# In the fall of 2018, so after this point, we'll take out obsolete compounds
last_cpd_str='cpd31000'
last_cpd_int=int(last_cpd_str[3:])
delete_cpds=list()
for cpd in compounds_dict:
cpd_int = int(cpd[3:])
if(cpd_int > last_cpd_int and compounds_dict[cpd]['is_obsolete']):
delete_cpds.append(cpd)
for cpd in delete_cpds:
#!/usr/bin/env python
import os, sys
from BiochemPy import Compounds, Reactions, InChIs
compounds_helper = Compounds()
compounds_dict = compounds_helper.loadCompounds()
reactions_helper = Reactions()
reactions_dict = reactions_helper.loadReactions()
print("\n================")
print(
"For Section: \"Computation of thermodynamic properties of ModelSEED compounds and reaction\"\n"
)
MS_Complete_Structures = dict()
with open("../../../Biochemistry/Structures/Unique_ModelSEED_Structures.txt"
) as fh:
for line in fh.readlines():
line = line.strip()
array = line.split('\t')
if ("InChI" in array[5]):
MS_Complete_Structures[array[5]] = 1
MNX_Complete_Structures = dict()
with open("../../../Biochemistry/Structures/MetaNetX/chem_prop.tsv") as fh:
header = 1
for line in fh.readlines():
if (line[0] == "#"):
continue
class Reactions:
def __init__(self,
biochem_root='../../Biochemistry/',
rxns_file='reactions.tsv'):
self.BiochemRoot = biochem_root
self.RxnsFile = biochem_root + rxns_file
self.AliasFile = biochem_root + "Aliases/Reactions_Aliases.tsv"
reader = DictReader(open(self.RxnsFile), dialect='excel-tab')
self.Headers = reader.fieldnames
from BiochemPy import Compounds
self.CompoundsHelper = Compounds()
self.Compounds_Dict = self.CompoundsHelper.loadCompounds()
def loadReactions(self):
reader = DictReader(open(self.RxnsFile), dialect='excel-tab')
rxns_dict = dict()
for line in reader:
for header in ["is_transport", "is_obsolete"]:
line[header] = int(line[header])
rxns_dict[line['id']] = line
return rxns_dict
def parseStoich(self, stoichiometry):
rxn_cpds_array = list()
for rgt in stoichiometry.split(";"):
(coeff, cpd, cpt, index, name) = rgt.split(":", 4)
rgt_id = cpd + "_" + cpt + index
coeff = float(coeff)
# Correct for redundant ".0" in floats
if (str(coeff)[-2:] == ".0"):
coeff = int(round(coeff))
cpt = int(cpt)
index = int(index)
rxn_cpds_array.append({
"reagent":
rgt_id,
"coefficient":
coeff,
"compound":
cpd,
"compartment":
cpt,
"index":
index,
"name":
name,
"formula":
self.Compounds_Dict[cpd]["formula"],
"charge":
self.Compounds_Dict[cpd]["charge"]
})
return rxn_cpds_array
@staticmethod
def isTransport(rxn_cpds_array):
compartments_dict = dict()
for rgt in rxn_cpds_array:
compartments_dict[rgt['compartment']] = 1
if (len(compartments_dict.keys()) > 1):
return 1
else:
return 0
def generateCodes(self, rxns_dict):
codes_dict = dict()
for rxn in rxns_dict:
if (rxns_dict[rxn]['status'] == "EMPTY"):
continue
code = self.generateCode(rxns_dict[rxn]['stoichiometry'])
if (code not in codes_dict):
codes_dict[code] = dict()
codes_dict[code][rxn] = 1
return codes_dict
def generateCode(self, stoichiometry):
rxn_cpds_array = self.parseStoich(stoichiometry)
#It matters if its a transport reaction, and we include protons when matching transpor
is_transport = self.isTransport(rxn_cpds_array)
#It matters which side of the equation, so build reagents and products arrays
reagents = list()
products = list()
for rgt in sorted(rxn_cpds_array,
key=lambda x: (x["reagent"], x["coefficient"])):
#skip protons
if ("cpd00067" in rgt["reagent"] and is_transport == 0):
continue
if (rgt["coefficient"] < 0):
reagents.append(rgt["reagent"] + ":" +
str(abs(rgt["coefficient"])))
if (rgt["coefficient"] > 0):
products.append(rgt["reagent"] + ":" +
str(abs(rgt["coefficient"])))
rgt_string = "|".join(reagents)
pdt_string = "|".join(products)
#Sorting the overall strings here helps with matching transporters
rxn_string = "|=|".join(sorted([rgt_string, pdt_string]))
return rxn_string
@staticmethod
def buildStoich(rxn_cpds_array):
stoichiometry_array = list()
for rgt in sorted(rxn_cpds_array,
key=lambda x:
(int(x["coefficient"] > 0), x["reagent"])):
# Correct for redundant ".0" in floats
if (str(rgt["coefficient"])[-2:] == ".0"):
rgt["coefficient"] = int(round(rgt["coefficient"]))
rgt["coefficient"] = str(rgt["coefficient"])
rgt["compartment"] = str(rgt["compartment"])
rgt["index"] = str(rgt["index"])
rgt_string = ":".join([
rgt["coefficient"], rgt["compound"], rgt["compartment"],
rgt["index"], rgt["name"]
])
stoichiometry_array.append(rgt_string)
stoichiometry_string = ";".join(stoichiometry_array)
return stoichiometry_string
def balanceReaction(self, rgts_array):
if (len(rgts_array) == 0):
return "EMPTY"
########################################
# Check that each reagent is either a
# different compound or in a different
# compartment, and report.
########################################
rgts_dict = dict()
for rgt in rgts_array:
if (rgt["reagent"] not in rgts_dict):
rgts_dict[rgt["reagent"]] = 0
rgts_dict[rgt["reagent"]] += 1
for rgt in rgts_dict.keys():
if (rgts_dict[rgt] > 1):
return "ERROR: Duplicate reagents"
########################################
# Check for duplicate compounds in
# different compartments, these are
# balanced directly.
#######################################
cpds_coeff_dict = dict()
for rgt in rgts_array:
cpd = rgt["compound"]
if (cpd not in cpds_coeff_dict):
cpds_coeff_dict[cpd] = 0
# Use float() because you can get real coefficients
cpds_coeff_dict[cpd] += float(rgt["coefficient"])
# Build dict of compounds
cpds_dict = dict()
for rgt in rgts_array:
rgt["coefficient"] = cpds_coeff_dict[rgt["compound"]]
cpds_dict[rgt["compound"]] = rgt
########################################
# Check for duplicate elements, across
# all compounds, these are balanced
# directly.
#######################################
rxn_net_charge = 0.0
rxn_net_mass = dict()
for cpd in cpds_dict.keys():
cpd_atoms = self.CompoundsHelper.parseFormula(
cpds_dict[cpd]["formula"])
if (len(cpd_atoms.keys()) == 0):
return "CPDFORMERROR"
cpd_coeff_charge = float(cpds_dict[cpd]["charge"]) * float(
cpds_dict[cpd]["coefficient"])
rxn_net_charge += cpd_coeff_charge
for atom in cpd_atoms.keys():
atom_coeff_mass = float(cpd_atoms[atom]) * float(
cpds_dict[cpd]["coefficient"])
if (atom not in rxn_net_mass.keys()):
rxn_net_mass[atom] = 0.0
rxn_net_mass[atom] += atom_coeff_mass
# Round out tiny numbers that occur because we add/substract floats
# Threshold of 1e-6 found to capture all these instances without
# removing actual small differences in mass.
for atom in rxn_net_mass.keys():
if (rxn_net_mass[atom] > -1e-6 and rxn_net_mass[atom] < 1e-6):
rxn_net_mass[atom] = 0
if (rxn_net_charge > -1e-6 and rxn_net_charge < 1e-6):
rxn_net_charge = 0
# Report any imbalance
imbalanced_atoms_array = list()
for atom in sorted(rxn_net_mass.keys()):
if (rxn_net_mass[atom] == 0):
continue
# Correct for redundant ".0" in floats
if (str(rxn_net_mass[atom])[-2:] == ".0"):
rxn_net_mass[atom] = int(round(rxn_net_mass[atom]))
imbalanced_atoms_array.append(atom + ":" + str(rxn_net_mass[atom]))
# Correct for redundant ".0" in floats
if (str(rxn_net_charge)[-2:] == ".0"):
rxn_net_charge = int(rxn_net_charge)
status = ""
if (len(imbalanced_atoms_array) > 0):
status = "MI:" + "/".join(imbalanced_atoms_array)
if (rxn_net_charge != 0):
if (len(status) == 0):
status = "CI:" + str(rxn_net_charge)
else:
status += "|CI:" + str(rxn_net_charge)
if (status == ""):
status = "OK"
return status
def adjustCompound(self,
rxn_cpds_array,
compound,
adjustment,
compartment=0):
if (adjustment == 0):
return rxn_cpds_array
######################################################################
# We will always assume to adjust a compound automatically
# in the compartment indexed as zero, unless otherwise specified.
# This answers the question of how to handle transporters.
######################################################################
# Check to see if it already exists
cpd_exists = 0
cpd_remove = {}
for rgt in rxn_cpds_array:
if (rgt["compound"] == compound
and rgt["compartment"] == compartment):
rgt["coefficient"] -= adjustment
cpd_exists = 1
if (rgt["coefficient"] == 0):
cpd_remove = rgt
if (cpd_exists != 1):
rgt_id = compound + "_" + str(compartment) + "0"
rxn_cpds_array.append({
"reagent":
rgt_id,
"coefficient":
0 - adjustment,
"compound":
compound,
"compartment":
compartment,
"index":
0,
"name":
self.Compounds_Dict[compound]["name"],
"formula":
self.Compounds_Dict[compound]["formula"],
"charge":
self.Compounds_Dict[compound]["charge"]
})
if (len(cpd_remove.keys()) > 0):
rxn_cpds_array.remove(cpd_remove)
return
def rebuildReaction(self, reaction_dict, stoichiometry):
# Assign stoich
reaction_dict["stoichiometry"] = stoichiometry
# Build list of "reagents" and "products"
rxn_cpds_array = self.parseStoich(stoichiometry)
reagents_array = list()
products_array = list()
compound_ids_dict = dict()
for rgt in rxn_cpds_array:
compound_ids_dict[rgt["compound"]] = 1
if (rgt["coefficient"] > 0):
products_array.append(rgt)
else:
reagents_array.append(rgt)
rgts_str__array = list()
for rgt in reagents_array:
id_string = "(" + str(abs(
rgt["coefficient"])) + ") " + rgt["compound"] + "[" + str(
rgt["compartment"]) + "]"
rgts_str__array.append(id_string)
equation_array = list()
code_array = list()
definition_array = list()
equation_array.append(" + ".join(rgts_str__array))
definition_array.append(" + ".join(rgts_str__array))
code_array.append(" + ".join(x for x in rgts_str__array
if "cpd00067" not in x))
code_array.append("<=>")
if (reaction_dict["direction"] == "="):
equation_array.append("<=>")
definition_array.append("<=>")
elif (reaction_dict["direction"] == "<"):
equation_array.append("<=")
definition_array.append("<=")
else:
equation_array.append("=>")
definition_array.append("=>")
pdts_str_array = list()
for rgt in products_array:
id_string = "(" + str(abs(
rgt["coefficient"])) + ") " + rgt["compound"] + "[" + str(
rgt["compartment"]) + "]"
pdts_str_array.append(id_string)
equation_array.append(" + ".join(pdts_str_array))
definition_array.append(" + ".join(pdts_str_array))
code_array.append(" + ".join(x for x in pdts_str_array
if "cpd00067" not in x))
reaction_dict["code"] = " ".join(code_array)
reaction_dict["equation"] = " ".join(equation_array)
reaction_dict["definition"] = " ".join(definition_array)
reaction_dict["compound_ids"] = ";".join(
sorted(compound_ids_dict.keys()))
# Replace ids with names in Definition
for cpd_id in compound_ids_dict.keys():
if (cpd_id in reaction_dict["definition"]):
reaction_dict["definition"] = reaction_dict[
"definition"].replace(cpd_id,
self.Compounds_Dict[cpd_id]["name"])
return
def saveReactions(self, reactions_dict):
rxns_root = os.path.splitext(self.RxnsFile)[0]
# Print to TSV
rxns_file = open(rxns_root + ".tsv", 'w')
rxns_file.write("\t".join(self.Headers) + "\n")
for rxn in sorted(reactions_dict.keys()):
rxns_file.write("\t".join(
str(reactions_dict[rxn][header])
for header in self.Headers) + "\n")
rxns_file.close()
# Print to JSON
rxns_file = open(rxns_root + ".json", 'w')
rxns_file.write(json.dumps(reactions_dict, indent=4, sort_keys=True))
rxns_file.close()
def loadMSAliases(self, sources_array=[]):
if (len(sources_array) == 0):
return {}
aliases_dict = dict()
reader = DictReader(open(self.AliasFile), dialect='excel-tab')
for line in reader:
if ("rxn" not in line['MS ID']):
continue
if (line['Source'] not in sources_array):
continue
if (line['MS ID'] not in aliases_dict):
aliases_dict[line['MS ID']] = dict()
if (line['Source'] not in aliases_dict[line['MS ID']]):
aliases_dict[line['MS ID']][line['Source']] = list()
aliases_dict[line['MS ID']][line['Source']].append(
line['External ID'])
return aliases_dict
#!/usr/bin/env python
import os, sys
temp = list()
header = 1
sys.path.append('../../Libs/Python')
from BiochemPy import Reactions, Compounds
CompoundsHelper = Compounds()
Compounds_Dict = CompoundsHelper.loadCompounds()
Update_Compounds = 0
for cpd in sorted(Compounds_Dict.keys()):
old_formula = Compounds_Dict[cpd]["formula"]
(new_formula, notes) = CompoundsHelper.mergeFormula(old_formula)
if (notes != ""):
Compounds_Dict[cpd]["notes"] = notes
Update_Compounds = 1
if (new_formula != old_formula):
print("Updating " + cpd + ": " + old_formula + " --> " + new_formula)
Compounds_Dict[cpd]["formula"] = new_formula
Update_Compounds = 1
if (Update_Compounds == 1):
print("Saving compounds")
CompoundsHelper.saveCompounds(Compounds_Dict)
#!/usr/bin/env python
import os
import sys
import json
from BiochemPy import Compounds, Reactions
#Load Compounds
CompoundsHelper = Compounds()
Compounds_Dict = CompoundsHelper.loadCompounds()
MS_Aliases_Dict = CompoundsHelper.loadMSAliases(["MetaCyc", "PlantCyc"])
for cpd in MS_Aliases_Dict:
if ('PlantCyc' not in MS_Aliases_Dict[cpd]):
MS_Aliases_Dict[cpd]['PlantCyc'] = []
if ('MetaCyc' not in MS_Aliases_Dict[cpd]):
MS_Aliases_Dict[cpd]['MetaCyc'] = []
print("\t".join([
cpd, "|".join(MS_Aliases_Dict[cpd]['PlantCyc']),
"|".join(MS_Aliases_Dict[cpd]["MetaCyc"])
]))
#Load Reactions
ReactionsHelper = Reactions()
Reactions_Dict = ReactionsHelper.loadReactions()
MS_Aliases_Dict = ReactionsHelper.loadMSAliases(["MetaCyc", "PlantCyc"])
for rxn in MS_Aliases_Dict:
if ('PlantCyc' not in MS_Aliases_Dict[rxn]):
MS_Aliases_Dict[rxn]['PlantCyc'] = []
if ('MetaCyc' not in MS_Aliases_Dict[rxn]):
#!/usr/bin/env python
import os, sys
from BiochemPy import Compounds, Reactions, InChIs
compounds_helper = Compounds()
compounds_dict = compounds_helper.loadCompounds()
parents_children = dict()
children_parents = dict()
inchi_exception = "WQZGKKKJIJFFOK"
cpd_exception = "cpd00027"
for cpd in compounds_dict:
cpd_obj = compounds_dict[cpd]
if (not isinstance(cpd_obj['ontology'], dict)):
continue
if (inchi_exception not in cpd_obj['inchikey']):
continue
print(cpd_obj['id'], cpd_obj['inchikey'])
if ('parent_class' in cpd_obj['ontology']):
for cpd in cpd_obj['ontology']['parent_class'].split(";"):
if (cpd_obj['id'] not in children_parents):
children_parents[cpd_obj['id']] = dict()
children_parents[cpd_obj['id']][cpd] = 1
if (cpd not in parents_children):
parents_children[cpd] = dict()
parents_children[cpd][cpd_obj['id']] = 1
# print( cpd_obj['id'], cpd_obj['ontology'], isinstance(cpd_obj['ontology'],dict) )
print(parents_children)
#!/usr/bin/env python
import os, sys
temp = list()
header = 1
sys.path.append('../../Libs/Python')
from BiochemPy import Reactions, Compounds, InChIs
CompoundsHelper = Compounds()
Compounds_Dict = CompoundsHelper.loadCompounds()
Structures_Dict = CompoundsHelper.loadStructures(["InChI"], ["ModelSEED"])
diff_file = open("Compound_Charge_Differences.txt", 'w')
for cpd in sorted(Compounds_Dict.keys()):
if (cpd not in Structures_Dict):
#diff_file.write("Zero structures for "+cpd+"\n")
continue
if ('InChI' not in Structures_Dict[cpd]):
#diff_file.write("No InChI structure for "+cpd+"\n")
continue
current_charge = float(Compounds_Dict[cpd]['charge'])
#Parse out InChI formula and layers
inchi = list(Structures_Dict[cpd]['InChI'].keys())[0]
(inchi_formula, inchi_layers) = InChIs.parse(inchi)
inchi_charge = InChIs.charge(inchi_layers['q'], inchi_layers['p'])
if (inchi_charge != current_charge):
if (inchikey not in mnx_inchikey_dict):
mnx_inchikey_dict[inchikey] = mnx
inchikey = "-".join(inchikey.split('-')[0:2])
if (inchikey not in mnx_inchikey_dict):
mnx_inchikey_dict[inchikey] = mnx
inchikey = inchikey.split('-')[0]
if (inchikey not in mnx_inchikey_dict):
mnx_inchikey_dict[inchikey] = mnx
file_handle.close()
#Here we can cross-check the structures that are in ModelSEED to find ones where
#there is a match in eQuilibrator
compounds_helper = Compounds()
structures_dict = compounds_helper.loadStructures(["InChIKey"], ["ModelSEED"])
seed_mnx_structural_map = dict()
for cpd in structures_dict:
structure_type = 'InChIKey'
if (structure_type not in structures_dict[cpd]):
#The load structures function will return all compounds, so have to
#Check that the structure is there
continue
#As these are unique structures, i.e. 1-1 mapping with compound id,
#there's only ever one in each list for each compound
structure = list(structures_dict[cpd][structure_type].keys())[0]
#Here we check on three levels, we check the full string
#Then the deprotonated string, then the structure alone
#!/usr/bin/env python
import os, sys
temp=list();
header=1;
sys.path.append('../../Libs/Python')
from BiochemPy import Reactions, Compounds, InChIs
CompoundsHelper = Compounds()
Compounds_Dict = CompoundsHelper.loadCompounds()
Structures_Dict = CompoundsHelper.loadStructures(["InChI"],["ModelSEED"])
for cpd in sorted(Compounds_Dict.keys()):
if(Compounds_Dict[cpd]['inchikey'] == '' or cpd not in Structures_Dict):
continue
(inchi_formula,inchi_layers) = InChIs.parse(Structures_Dict[cpd]['InChI'])
merged_inchi_formula = CompoundsHelper.mergeFormula(inchi_formula)[0]
adjusted_inchi_formula = (InChIs.adjust_protons(merged_inchi_formula,inchi_layers['p']))[0]
if(adjusted_inchi_formula != Compounds_Dict[cpd]['formula']):
adjusted_inchi_atoms_dict = CompoundsHelper.parseFormula(adjusted_inchi_formula)
if('H' in adjusted_inchi_atoms_dict):
del(adjusted_inchi_atoms_dict['H'])
adjusted_inchi_protonfree_formula = CompoundsHelper.buildFormula(adjusted_inchi_atoms_dict)
original_formula_atoms_dict = CompoundsHelper.parseFormula(Compounds_Dict[cpd]['formula'])
if('H' in original_formula_atoms_dict):
del(original_formula_atoms_dict['H'])
original_formula_protonfree_formula = CompoundsHelper.buildFormula(original_formula_atoms_dict)
