Align β-ketoadipyl-CoA thiolase (EC 2.3.1.174; EC 2.3.1.223) (characterized)
to candidate 3609683 Dshi_3066 acetyl-CoA acetyltransferase (RefSeq)
Query= metacyc::MONOMER-15952 (401 letters) >FitnessBrowser__Dino:3609683 Length = 391 Score = 291 bits (745), Expect = 2e-83 Identities = 172/405 (42%), Positives = 247/405 (60%), Gaps = 20/405 (4%) Query: 1 MNEALIIDAVRTPIGRYAGALASVRADDLGAIPLKALIARHPQLDWSAVDDVIYGCANQA 60 M +I A RT +G + G+ A+ A DLG+ L+AL+AR ++ V + I G Sbjct: 1 MTNVVIASAARTAVGSFGGSFANTPAHDLGSAVLEALVAR-AGIEKGEVSETILGQVLTG 59 Query: 61 GEDNRNVARMAALLAGLPVSVPGTTLNRLCGSGLDAVGSAARALRCGEAGLMLAGGVESM 120 G+ +N AR A + AGLP LN++CGSGL AV A+ ++ G+A ++ AGG E+M Sbjct: 60 GQ-GQNPARQAHINAGLPQESAAWGLNQVCGSGLRAVALGAQHIQLGDAEIVCAGGQENM 118 Query: 121 SRAPFVMG-KSEQAFGRSAEIFDTTIGWRFVNKLMQQG----FGIDSMPETAENVAAQFN 175 + +P V ++ Q G +F++ +++ G F M +TAENVA ++ Sbjct: 119 TLSPHVANLRAGQKMG----------DMKFIDSMIRDGLWDAFNGYHMGQTAENVAEKWQ 168 Query: 176 ISRADQDAFALRSQHKAAAAIANGRLAKEIVAVEIAQRKGPAKIVEHDEHPRGDTTLEQL 235 ISR QD FA+ SQ+KA AA G+ E+VA I RKG +V+ DE+ R T+E + Sbjct: 169 ISREMQDEFAVASQNKAEAAQKAGKFDDEVVAFTIKTRKGDI-VVDKDEYIRHGATMEAM 227 Query: 236 AKLGTPFRQGGSVTAGNASGVNDGACALLLASSEAAQRHGLKARARVVGMATAGVEPRIM 295 KL F + GSVTA NASG+NDGA +LL S+E A++ G+ AR+ ATAG++P IM Sbjct: 228 QKLRPAFTKDGSVTAANASGLNDGAAGVLLMSAENAEKRGITPMARIASYATAGLDPSIM 287 Query: 296 GIGPVPATRKVLELTGLALADMDVIELNEAFAAQGLAVLRELGLADDDERVNPNGGAIAL 355 G+GP+ A+RK LE G + D+D++E NEAFAAQ AV +++G D VN NGGAIA+ Sbjct: 288 GVGPIYASRKALEKAGWKVDDLDLVEANEAFAAQACAVNKDMGW--DPAIVNVNGGAIAI 345 Query: 356 GHPLGMSGARLVTTALHELEERQGRYALCTMCIGVGQGIALIIER 400 GHP+G SGAR++ T L E++ R + L T+CIG G G+AL +ER Sbjct: 346 GHPIGASGARVLNTLLFEMQRRDAKKGLATLCIGGGMGVALCVER 390 Lambda K H 0.319 0.134 0.384 Gapped Lambda K H 0.267 0.0410 0.140 Matrix: BLOSUM62 Gap Penalties: Existence: 11, Extension: 1 Number of Sequences: 1 Number of Hits to DB: 384 Number of extensions: 19 Number of successful extensions: 5 Number of sequences better than 1.0e-02: 1 Number of HSP's gapped: 1 Number of HSP's successfully gapped: 1 Length of query: 401 Length of database: 391 Length adjustment: 31 Effective length of query: 370 Effective length of database: 360 Effective search space: 133200 Effective search space used: 133200 Neighboring words threshold: 11 Window for multiple hits: 40 X1: 16 ( 7.4 bits) X2: 38 (14.6 bits) X3: 64 (24.7 bits) S1: 41 (21.8 bits) S2: 50 (23.9 bits)
This GapMind analysis is from Sep 17 2021. The underlying query database was built on Sep 17 2021.
Each pathway is defined by a set of rules based on individual steps or genes. Candidates for each step are identified by using ublast (a fast alternative to protein BLAST) against a database of manually-curated proteins (most of which are experimentally characterized) or by using HMMer with enzyme models (usually from TIGRFam). Ublast hits may be split across two different proteins.
A candidate for a step is "high confidence" if either:
Otherwise, a candidate is "medium confidence" if either:
Other blast hits with at least 50% coverage are "low confidence."
Steps with no high- or medium-confidence candidates may be considered "gaps." For the typical bacterium that can make all 20 amino acids, there are 1-2 gaps in amino acid biosynthesis pathways. For diverse bacteria and archaea that can utilize a carbon source, there is a complete high-confidence catabolic pathway (including a transporter) just 38% of the time, and there is a complete medium-confidence pathway 63% of the time. Gaps may be due to:
GapMind relies on the predicted proteins in the genome and does not search the six-frame translation. In most cases, you can search the six-frame translation by clicking on links to Curated BLAST for each step definition (in the per-step page).
For more information, see the paper from 2019 on GapMind for amino acid biosynthesis, the paper from 2022 on GapMind for carbon sources, or view the source code.
If you notice any errors or omissions in the step descriptions, or any questionable results, please let us know
by Morgan Price, Arkin group, Lawrence Berkeley National Laboratory