add plot and show the results of MMDF

COBREXA · Jan 30, 2024 · 61375bc · 61375bc
1 parent 0183d10
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diff --git a/docs/Project.toml b/docs/Project.toml
@@ -1,6 +1,7 @@
 [deps]
 AbstractFBCModels = "5a4f3dfa-1789-40f8-8221-69268c29937c"
 COBREXA = "babc4406-5200-4a30-9033-bf5ae714c842"
+CairoMakie = "13f3f980-e62b-5c42-98c6-ff1f3baf88f0"
 Clarabel = "61c947e1-3e6d-4ee4-985a-eec8c727bd6e"
 ConstraintTrees = "5515826b-29c3-47a5-8849-8513ac836620"
 Documenter = "e30172f5-a6a5-5a46-863b-614d45cd2de4"

diff --git a/docs/src/examples/06-mmdf.jl b/docs/src/examples/06-mmdf.jl
@@ -83,16 +83,16 @@ reaction_standard_gibbs_free_energies = Dict{String,Float64}(
 # other reactions.
 
 reference_flux = Dict(
-    "ENO" => 1.0,
+    "ENO" => 2.0,
     "FBA" => 1.0,
-    "GAPD" => 1.0,
+    "GAPD" => 2.0,
     "GLCpts" => 1.0,
-    "LDH_D" => -1.0,
+    "LDH_D" => -2.0,
     "PFK" => 1.0,
     "PGI" => 1.0,
-    "PGK" => -1.0,
-    "PGM" => -1.0,
-    "PYK" => 1.0,
+    "PGK" => -2.0,
+    "PGM" => -2.0,
+    "PYK" => 2.0,
     "TPI" => 1.0,
 )
 
@@ -108,9 +108,10 @@ mmdf_solution = max_min_driving_force_analysis(
     model,
     reaction_standard_gibbs_free_energies,
     reference_flux;
+    constant_concentrations = Dict("lac__D_c" => 1e-1, "nad_c" => 2.6e-3),
     concentration_ratios = Dict(
         "atp" => ("atp_c", "adp_c", 10.0),
-        "nadh" => ("nadh_c", "nad_c", 0.13),
+        "nadh" => ("nadh_c", "nad_c", 0.1),
     ),
     proton_metabolites = ["h_c", "h_e"],
     water_metabolites = ["h2o_c", "h2o_e"],
@@ -122,4 +123,24 @@ mmdf_solution = max_min_driving_force_analysis(
 )
 
 # TODO verify correctness
-@test isapprox(mmdf_solution.min_driving_force, -2.79911, atol = TEST_TOLERANCE) #src
+@test isapprox(mmdf_solution.min_driving_force, -2.4739129, atol = TEST_TOLERANCE) #src
+
+# ## Plot the results
+# We can see that the ΔG bottleneck is 2.7 kJ/mol, and that there is a
+# precipitous increase in driving force near the end of glycolysis.
+
+using CairoMakie
+
+glycolysis_reaction_order = ["GLCpts", "PGI", "PFK",  "FBA", "TPI", "GAPD",  "PGK", "PGM", "ENO", "PYK", "LDH_D",]
+
+glycolysis_thermo = cumsum(reference_flux[rid] * mmdf_solution.reaction_gibbs_free_energies[Symbol(rid)] for rid in glycolysis_reaction_order)
+
+lines(
+    1:length(glycolysis_reaction_order), 
+    glycolysis_thermo,
+    axis=(
+        xlabel = "Reactions",
+        ylabel = "Cumulative ΔG [kJ/mol]",
+        xticks = (1:length(glycolysis_reaction_order), glycolysis_reaction_order)
+    ))
+