// Created by libAntimony v2.8.0
model *BeckerSchilling2010_EpoR_AuxiliaryMode()

  // Compartments and Species:
  compartment medium, cellsurface, cell;
  species EpoR in cellsurface, SAv in medium, SAv_EpoR in cellsurface, SAv_EpoRi in cell;
  species dSAvi in cell, dSAve in medium;

  // Assignment Rules:
  SAv_medium := SAv + dSAve;
  SAv_cells := SAv_EpoRi + dSAvi;

  // Reactions:
  reaction_1:  => EpoR; kt*Bmax_SAv*cell;
  reaction_2: EpoR => ; kt*EpoR*cell;
  reaction_3: SAv + EpoR => SAv_EpoR; kon_SAv*SAv*EpoR*cell;
  reaction_4: SAv_EpoR => SAv + EpoR; koff_SAv*SAv_EpoR*cell;
  reaction_5: SAv_EpoR => SAv_EpoRi; kt*SAv_EpoR*cell;
  reaction_6: SAv_EpoRi => SAv; kex_SAv*SAv_EpoRi*cell;
  reaction_7: SAv_EpoRi => dSAvi; kdi*SAv_EpoRi*cell;
  reaction_8: SAv_EpoRi => dSAve; kde*SAv_EpoRi*cell;

  // Species initializations:
  EpoR = 76;
  SAv = 999.293;
  SAv_EpoR = 0;
  SAv_EpoRi = 0;
  dSAvi = 0;
  dSAve = 0;

  // Compartment initializations:
  medium = 1;
  cellsurface = 1;
  cell = 1;

  // Variable initializations:
  kt = 0.0329366;
  kt has per_minute;
  Bmax_SAv = 76;
  Bmax_SAv has pM;
  kon_SAv = 2.29402e-006;
  kon_SAv has per_minute_per_pM;
  koff_SAv = 0.00679946;
  koff_SAv has per_minute;
  kex_SAv = 0.01101;
  kex_SAv has per_minute;
  kdi = 0.00317871;
  kdi has per_minute;
  kde = 0.0164042;
  kde has per_minute;

  // Other declarations:
  var SAv_medium, SAv_cells;
  const medium, cellsurface, cell, kt, Bmax_SAv, kon_SAv, koff_SAv, kex_SAv;
  const kdi, kde;

  // Unit definitions:
  unit time_unit = 60 second;
  unit substance = 1e-012 mole;
  unit per_minute = 1 / 60 second;
  unit pM = 1e-012 mole / litre;
  unit per_minute_per_pM = litre / (60 second * 1e-012 mole);

  // Display Names:
  time_unit is "minute";
  substance is "picomole";
end