The Model SEED is a tool for building, curating, and analyzing gonome-scale metabolic models. Visit the Model SEED homepage for installation instructions and full feature documentation.
So, I've installed the KEGG and MetaCyc databases as models, with their own private databases. However, when I install MetaCyc, I use the KEGG private database thus:
This runs and completes. However, an analysis of the output shows that the process for MetaCyc didn't completely use the KEGG database.
1) When KEGG installed, it found new compounds and reactions thus:
New:cpd80000 for C06816
New:rxn80000 for R00001
When MetaCyc installed, it found new compounds and reactions thus:
New:cpd80000 for 28-Homocastasterone-Sulfates
New:rxn80000 for CHONDROITIN-4-SULFOTRANSFERASE-RXN
Given that it's using the KEGG private metabolic database and we're working towards the reconcilation of metabolic models, the first temporary compound and reaction id for the MetaCyc database should be the last one for the KEGG database, plus one.
2) The installation process for MetaCyc did not find any compounds that were in the new KEGG database, and were not already in the initial biochemistry database. In other words, it did not find any new compounds with a temporary id. There's a chance that this is not a bug, but given the size of the two databases, I doubt it.
However, it did find reactions with a temporary id from the new KEGG database. ie:
So, I've installed the KEGG and MetaCyc databases as models, with their own private databases. However, when I install MetaCyc, I use the KEGG private database thus:
bash ModelDriver.sh importmodel?MetaCyc?83333.1?seaver?/Users/seaver/Documents/Projects/Model_Import_Files/?1?/Users/seaver/Software/Model-SEED-core/models/seaver/KEGGimport.2/0/biochemistry/
This runs and completes. However, an analysis of the output shows that the process for MetaCyc didn't completely use the KEGG database.
1) When KEGG installed, it found new compounds and reactions thus:
New:cpd80000 for C06816 New:rxn80000 for R00001
When MetaCyc installed, it found new compounds and reactions thus:
New:cpd80000 for 28-Homocastasterone-Sulfates New:rxn80000 for CHONDROITIN-4-SULFOTRANSFERASE-RXN
Given that it's using the KEGG private metabolic database and we're working towards the reconcilation of metabolic models, the first temporary compound and reaction id for the MetaCyc database should be the last one for the KEGG database, plus one.
2) The installation process for MetaCyc did not find any compounds that were in the new KEGG database, and were not already in the initial biochemistry database. In other words, it did not find any new compounds with a temporary id. There's a chance that this is not a bug, but given the size of the two databases, I doubt it.
However, it did find reactions with a temporary id from the new KEGG database. ie:
Found:rxn80428 for RXN-12014