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. 2018 Dec 4;19:467. doi: 10.1186/s12859-018-2472-z

Table 2.

Average execution time for AutoKEGGRec within Matlab 2017b on a Dell Latitude 7490 with an I7-7600U using 2-core-parallelization

Tested strains incl. number of organisms Mean runtime [s] Reactions/metabolites Giant component [#, %]
E. coli K-12, 5 KEGG IDs 2,995±65 1226/1188 1215/99.10%
P. putida, 12 KEGG IDs 3,957±166 1412/1445 1400/99.15%
B. subtilis, 15 KEGG IDs 3,538±216 1108/1134 1103/99.55%
E. coli, 20 KEGG IDs 4,792±289 1342/1302 1331/99.18%
E. coli, 25 KEGG IDs 5,618±322 1351/1312 1340/99.19%
E. coli, 30 KEGG IDs 6,724±130 1354/1316 1343/99.19%
E. coli, 35 KEGG IDs 7,750±208 1358/1319 1347/99.19%
E. coli, 40 KEGG IDs 9,115±198 1359/1321 1348/99.19%
E. coli, 45 KEGG IDs 10,032±651 1359/1321 1348/99.19%
E. coli, 50 KEGG IDs 11,466±1,065 1359/1321 1348/99.19%
E. coli, 55 KEGG IDs 12,687±1,269 1359/1321 1348/99.19%
E. coli, 60 KEGG IDs 13,848±1,658 1359/1321 1348/99.19%
E. coli, 65 KEGG IDs 15,082±1,850 1360/1323 1349/99.19%

The columns are: a specification of the queried organisms, the mean and standard deviation runtime (five separate software executions) per dataset using ConsolidatedRec, SingleRecs, CommunityRec, OrgRxnGen, OmittedData and DisconnectedReactions as optional flags, the number of reactions and metabolites in the consolidated FDR and the number and fraction of reactions in the consolidated network’s giant component