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[Translation & ProteinDecay & Macromolecular Complexation] Submodel creation for set of protein identifiers #17
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The task is clear in general. But details of the input are not. Let's agree on the input. Mattias, can you please confirm that txt |
Input format is okay. |
In the glycolysis submodel the following proteins are involved
In input format
|
OK, got it. Working on subset in Translation / Protein Decay |
Of note, Translation/Decay operates with monomers only. But the input list is clear |
Translation subset xml is located in https://github.com/whole-cell-tutors/whole-cell-reduced/tree/master/Translation/subset |
Protein decay subset xml is located in https://github.com/whole-cell-tutors/whole-cell-reduced/tree/master/ProteinDecay/subsetDecay |
Create a submodel for a given set of protein identifiers. This should be a script, so that with a changing set of protein identifiers new submodels can be created for these identifiers.
In case of the multimers the macromolecular complexation group has to provide the submodel for the complexation and extend the list for the translation & ProteinDecay group.
For instance
MG_453_TETRAMER -> MG_453_MONOMER
MG_041_069_429_PENTAMER -> MG_041_MONOMER, MG_069_MONOMER, MG_0429_MONOMER
Example sets:
S1: {MG_061_MONOMER}
S2: {MG_453_TETRAMER, MG_111_DIMER, MG_041_069_429_PENTAMER, MG_053_TRIMER, MG_061_MONOMER}
-- Complexation list extension -->
{MG_453_MONOMER, MG_111_MONOMER, MG_041_MONOMER, MG_069_MONOMER, MG_429_MONOMER, MG_053_MONOMER, MG_061_MONOMER}
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