yeast 9.1.0

.gitignore

@@ -50,6 +50,7 @@ Thumbs.db
 *.mex*
 *.mlappinstall
 *.mltbx
+*.mat
 helpsearch*/
 
 # Python-related things #
@@ -60,6 +61,7 @@ helpsearch*/
 
 # Non-complying tables and files #
 ##################################
+*.xls*
 *.tab
 *.doc*
 *.ppt*

README.md

@@ -39,21 +39,7 @@ This repository contains the current consensus genome-scale metabolic model of _
 
 | Taxonomy | Latest update | Version | Reactions | Metabolites | Genes |
 |:-------|:--------------|:------|:------|:----------|:-----|
-| _Saccharomyces cerevisiae_ | 23-Nov-2024 | 9.0.2 | 4131 | 2806 | 1161 |
-
-### Gene essentiality prediction
-
-- Accuracy: 0.903
-- True non-essential genes: 950
-- True essential genes: 65
-- False non-essential genes: 95
-- False essential genes: 14
-
-### Growth prediction
-
-- Correlation coefficient R<sup>2</sup>: 0.880
-
-![Growth curve](data/testResults/growth.png)
+| _Saccharomyces cerevisiae_ | 27-May-2026 | develop | 4102 | 2748 | 1143 |
 
 # Installation & usage
 

code/anaerobic_model.py

@@ -0,0 +1,232 @@
+"""Constrain yeast-GEM to anaerobic conditions (pure cobrapy).
+
+This is a self-contained port of ``code/otherChanges/anaerobicModel.m`` (and
+the ``changeAminoAcidRatio`` / ``sumBioMass`` / ``rescalePseudoReaction``
+helpers it relies on) to cobrapy. It has no dependency on the RAVEN toolbox
+or raven-python; the only third-party requirement is ``cobra``.
+
+By default yeast-GEM represents aerobic metabolism. :func:`anaerobic_model`
+edits exchange reactions and a few intracellular reactions in place so the
+model reaches the exchange rates measured under anaerobic batch growth on
+minimal glucose media.
+
+Usage::
+
+    import cobra
+    from anaerobic_model import anaerobic_model
+
+    model = cobra.io.read_sbml_model("model/yeast-GEM.xml")
+    anaerobic_model(model)
+"""
+from __future__ import annotations
+
+import csv
+import re
+from pathlib import Path
+
+import cobra
+
+# Repo paths: this file lives in ``code/``; the repo root is its parent.
+_REPO_ROOT = Path(__file__).resolve().parent.parent
+_AA_TSV = _REPO_ROOT / "data" / "physiology" / "aminoacid_Bjorkeroth2020.tsv"
+
+# Metabolite/reaction IDs reused across helpers.
+_PROTON_ID = "s_0794"        # H+ [cytoplasm]
+_PROTEIN_RXN = "r_4047"      # protein pseudoreaction
+_PROTEIN_MET_NAME = "protein"  # the protein pseudoreaction product (s_3717)
+
+# Atomic weights, identical to the table in ``sumBioMass.m``
+# (``parseChemicalFormula``). ``R`` is the generic residue placeholder and
+# carries no mass, matching the MATLAB convention.
+_ELEMENT_WEIGHTS = {
+    "C": 12.01, "H": 1.008, "N": 14.007, "O": 15.999, "P": 30.974,
+    "S": 32.06, "R": 0.0, "Fe": 55.845, "K": 39.098, "Na": 22.99,
+    "Cl": 35.45, "Mn": 54.938, "Zn": 65.38, "Ca": 40.078, "Mg": 24.305,
+    "Cu": 63.546,
+}
+
+_FORMULA_TOKEN = re.compile(r"([A-Z][a-z]*)(\d*)")
+
+
+def anaerobic_model(model: cobra.Model) -> cobra.Model:
+    """Constrain ``model`` to anaerobic conditions in place.
+
+    Parameters
+    ----------
+    model : cobra.Model
+        yeast-GEM model, aerobic by default.
+
+    Returns
+    -------
+    cobra.Model
+        The same model object, modified to match anaerobic conditions.
+    """
+    # 1. Cofactor pseudoreaction (r_4598): heme a synthesis requires O2, so
+    #    remove heme a from the biomass cofactor pool and rebalance protons.
+    cofactor_rxn = model.reactions.get_by_id("r_4598")
+    _set_coefficient(cofactor_rxn, model.metabolites.get_by_id("s_3714"), 0.0)
+    _rebalance_proton(model, cofactor_rxn)
+
+    # 2. Switch the protein pseudoreaction to the anaerobic amino-acid ratio.
+    _change_amino_acid_ratio(model, aerobic=False)
+
+    # 3. Exchange reactions: block O2 uptake, and open the sterol / fatty-acid
+    #    / vitamin uptakes that are essential supplements for anaerobic growth.
+    lower_bounds = {
+        "r_1992": 0.0,        # oxygen (block uptake)
+        "r_1757": -1000.0,    # ergosterol
+        "r_1915": -1000.0,    # lanosterol
+        "r_2106": -1000.0,    # zymosterol
+        "r_2134": -1000.0,    # 14-demethyllanosterol
+        "r_1994": -1000.0,    # palmitoleate
+        "r_2189": -1000.0,    # oleate
+        "r_2137": 0.0,        # ergosta-5,7,22,24(28)-tetraen-3beta-ol (block)
+        "r_1967": -1000.0,    # nicotinate
+        "r_1548": -1000.0,    # (R)-pantothenate
+    }
+    for rxn_id, lower_bound in lower_bounds.items():
+        model.reactions.get_by_id(rxn_id).lower_bound = lower_bound
+
+    # 4. Block MDH2 (r_0714) and IDP2 (r_0659): repressed/undetected under
+    #    anaerobic glucose growth.
+    for rxn_id in ("r_0714", "r_0659"):
+        model.reactions.get_by_id(rxn_id).bounds = (0.0, 0.0)
+
+    # 5. Fumarate reductase recycles FADH2 from Ero1-driven disulphide-bond
+    #    formation; add the net FADH2/FAD/H+ turnover to the biomass reaction.
+    biomass_rxn = model.reactions.get_by_id("r_4041")
+    fadh2_prod = 0.08
+    biomass_rxn.add_metabolites(
+        {
+            model.metabolites.get_by_id("s_0689"): fadh2_prod,        # FADH2
+            model.metabolites.get_by_id("s_0687"): -fadh2_prod,       # FAD
+            model.metabolites.get_by_id("s_0794"): -2.0 * fadh2_prod,  # H+
+        },
+        combine=True,
+    )
+    return model
+
+
+# --- helpers ----------------------------------------------------------------
+
+def _set_coefficient(
+    reaction: cobra.Reaction, metabolite: cobra.Metabolite, value: float
+) -> None:
+    """Set an *absolute* stoichiometric coefficient (the ``S(i,j) = x``
+    semantics of the MATLAB code). Setting ``value`` to 0 removes the
+    metabolite from the reaction.
+    """
+    current = reaction.metabolites.get(metabolite, 0.0)
+    delta = float(value) - current
+    if delta != 0.0:
+        reaction.add_metabolites({metabolite: delta}, combine=True)
+
+
+def _rebalance_proton(model: cobra.Model, reaction: cobra.Reaction) -> None:
+    """Set the H+ coefficient so ``reaction`` is charge balanced.
+
+    Mirrors the H+ correction repeated in ``anaerobicModel.m`` and
+    ``rescalePseudoReaction.m``: zero the proton, then set it to the negative
+    of the remaining charge imbalance. Missing charges (cobra ``None``) are
+    treated as zero, matching MATLAB's ``'omitnan'``.
+    """
+    proton = model.metabolites.get_by_id(_PROTON_ID)
+    _set_coefficient(reaction, proton, 0.0)
+    imbalance = sum(
+        (met.charge or 0.0) * coeff for met, coeff in reaction.metabolites.items()
+    )
+    _set_coefficient(reaction, proton, -imbalance)
+
+
+def _change_amino_acid_ratio(model: cobra.Model, *, aerobic: bool = True) -> None:
+    """Rewrite the protein pseudoreaction's amino-acid ratios.
+
+    Port of ``changeAminoAcidRatio.m``. The protein mass is snapshotted, the
+    tRNA stoichiometries in ``r_4047`` are replaced with the aerobic or
+    anaerobic ratios from ``aminoacid_Bjorkeroth2020.tsv``, and the protein
+    pseudoreaction is rescaled so the protein fraction returns to its
+    pre-switch value.
+    """
+    target_protein = _protein_mass(model)
+
+    protein_rxn = model.reactions.get_by_id(_PROTEIN_RXN)
+    # TSV columns (0-indexed): 0 aa, 1 substrate met, 2 product met, 3 MW,
+    # 4 aerobic ratio, 5 anaerobic ratio.
+    ratio_column = 4 if aerobic else 5
+    for row in _read_amino_acid_ratios():
+        ratio = float(row[ratio_column])
+        substrate = model.metabolites.get_by_id(row[1])
+        product = model.metabolites.get_by_id(row[2])
+        _set_coefficient(protein_rxn, substrate, -ratio)
+        _set_coefficient(protein_rxn, product, ratio)
+
+    factor = target_protein / _protein_mass(model)
+    _rescale_protein(model, factor)
+
+
+def _protein_mass(model: cobra.Model) -> float:
+    """Protein fraction [g/gDW], port of ``sumBioMass.m`` ``getFraction('P')``.
+
+    Sums the molecular weight of the protein pseudoreaction substrates, with
+    two protons (2.016) removed from each charged-tRNA formula.
+    """
+    protein_rxn = model.reactions.get_by_id(_PROTEIN_RXN)
+    total = 0.0
+    for met, coeff in protein_rxn.metabolites.items():
+        if coeff < 0:  # substrate
+            total += -coeff * (_formula_weight(met) - 2.016)
+    return total / 1000.0
+
+
+def _rescale_protein(model: cobra.Model, factor: float) -> None:
+    """Multiply every coefficient in the protein pseudoreaction by ``factor``
+    except the ``protein`` product, then rebalance H+.
+
+    Port of ``rescalePseudoReaction.m`` for the protein component.
+    """
+    protein_rxn = model.reactions.get_by_id(_PROTEIN_RXN)
+    deltas = {
+        met: (factor - 1.0) * coeff
+        for met, coeff in protein_rxn.metabolites.items()
+        if met.name != _PROTEIN_MET_NAME
+    }
+    if deltas:
+        protein_rxn.add_metabolites(deltas, combine=True)
+    _rebalance_proton(model, protein_rxn)
+
+
+def _formula_weight(metabolite: cobra.Metabolite) -> float:
+    """Molecular weight from a metabolite formula, using the same atomic
+    weights as ``sumBioMass.m`` (so the generic residue ``R`` weighs 0)."""
+    formula = metabolite.formula
+    if not formula:
+        raise ValueError(
+            f"Biomass metabolite {metabolite.id} has an empty formula field."
+        )
+    weight = 0.0
+    for element, count in _FORMULA_TOKEN.findall(formula):
+        if not element:
+            continue
+        try:
+            weight += (int(count) if count else 1) * _ELEMENT_WEIGHTS[element]
+        except KeyError as exc:
+            raise ValueError(
+                f"Unknown element '{element}' in formula '{formula}'."
+            ) from exc
+    return weight
+
+
+def _read_amino_acid_ratios() -> list[list[str]]:
+    """Read ``aminoacid_Bjorkeroth2020.tsv`` (one header line, tab separated).
+
+    Returns the data rows verbatim; columns are
+    ``[aa, substrate_met, product_met, MW, aerobic, anaerobic]``.
+    """
+    rows: list[list[str]] = []
+    with open(_AA_TSV, newline="", encoding="utf-8") as handle:
+        reader = csv.reader(handle, delimiter="\t")
+        next(reader)  # skip header
+        for record in reader:
+            if record and record[0].strip():
+                rows.append(record)
+    return rows

code/loadYeastModel.m

@@ -14,19 +14,19 @@
 %
 %   Usage: model = loadYeastModel(filename)
 
+funcDir = dbstack('-completenames');
+funcDir = regexprep(funcDir(1).file,[funcDir(1).name '\.m'],'');
+
 if nargin<1 || isempty(filename)
-    filename = '../model/yeast-GEM.yml';
+    filename = fullfile(funcDir,'..','model','yeast-GEM.yml');
 end
 
-scriptFolder = fileparts(which(mfilename));
-currentDir = cd(scriptFolder);
-cd(currentDir)
 if endsWith(filename,{'.yml','.yaml'})
     model = readYAMLmodel(filename);
 else
     if ~(exist('ravenCobraWrapper.m','file')==2)
         if exist('readCbModel.m','file')==2
-            warning(['RAVEN cannot be found. yeast-GEM will instead be loaded in '...
+            warning(['RAVEN cannot be found. Attempt to load yeast-GEM in '...
                 'COBRA format.\n\nNote that it is recommended to have RAVEN '...
                 'installed, especially when curating yeast-GEM (see README.md for '...
                 'more info).%s'],'')
@@ -38,7 +38,8 @@
     else
         model = importModel(filename);
     end
-    cd missingFields
+    currentDir = pwd;
+    cd(fullfile(funcDir,'missingFields'));
     model = loadDeltaG(model);
     cd(currentDir)
 end