Hahn 1987, Ann. Bot.

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The Hahn 1987 model is a kinetic model of C₃ leaf carbon metabolism that couples the Calvin-Benson-Bassham (CBB) cycle to the glycolate and glycerate pathways of photorespiration, formulated as a system of non-linear ordinary differential equations. It extends Hahn's earlier Calvin-cycle models (1984, 1986) by adding the competitive inhibition of ribulose-1,5-bisphosphate carboxylase/oxygenase (RuBisCO) by oxygen, which is the entry point of photorespiration: the same enzyme that fixes CO₂ also reacts with O₂, diverting carbon into the photorespiratory pathway. By representing both processes in one connected network, the model can describe the competition between carboxylation and oxygenation that governs net assimilation in C₃ plants.

The model reaches an effectively stable steady state and behaves realistically when the external CO₂ and O₂ concentrations are varied: photosynthesis is inhibited by higher oxygen levels, while photorespiration is inhibited by higher carbon dioxide levels, reproducing the well-known reciprocal sensitivity of the two pathways to gas composition. As one of the earlier mechanistic treatments of photorespiration, it is included in GreenSloth mainly as a historical and conceptual reference point — a compact example of how the carbon-fixing dark reactions and their photorespiratory by-pass can be modelled together, complementing the more abstract CBB-only treatment of the Zhu 2009 model.

Scheme

Hahn 1987 scheme

Analysis

Model definition

Variables
SymbolIDInitial value
RuBP1
PGA1
ADP1
Pi10
TP1
HP1
GG100
Pio1
TPo0.1
HPo0.1
UDP10
GF77.3
GFV77.3
TPGA0.1
E4P0.1
S7P0.1
Ru5P1
PGl1
Gl1
Gx1
Sn10
Gn1
GA1
GmA1
Glm1
OxA1
NH31
CO20.33
O20.245
Ci0.4
Oi101
AP_tot11
UP_tot20
Parameters
SymbolIDValue
k10.344
k20.046
k30.0261
k40.0455
k50.0455
k60.455
k70.455
k80.909
k90.0136
k100.004
k110.00004
k120.0341
k131.7
k140.000852
k150.00852
k160.0928
k170.0227
k180.0467
k190.00114
k200.0114
k210.00114
k220.00114
k230.0114
k240.0114
kc11
kc20.933
rd0.000011
ko10.01
ko24.31
phic1.84
phio0.0453
phis0.0001
D0.0001
E0.5
Oa100
Ca0.45
PAg0.001
PAr0.0002
h0.0002
Derived quantities
SymbolIDEquation
ATP
UTP
Reactions
SymbolIDRateStoichiometry
v1
v2
v3
v4
v5
v6
v7
v8
v9
v10
v11
v12
v13
v14
v15
v16
v17
v18
v19
v20
v21
v22
v23
v24
vrd
vphis
vD
vc1
vc2
vo1
vo2
vphic
vphio

Curation

Curator's note

This model was validated by reproducing the following figures of the original publication.

Figures
Fig2
Page figure
Fig3
Page figure
Fig4
Page figure