Align 3-oxopimeloyl-CoA:CoA acetyltransferase (characterized)
to candidate Ac3H11_2522 3-ketoacyl-CoA thiolase (EC 2.3.1.16) @ Acetyl-CoA acetyltransferase (EC 2.3.1.9)
Query= metacyc::MONOMER-20679 (395 letters) >FitnessBrowser__acidovorax_3H11:Ac3H11_2522 Length = 391 Score = 457 bits (1177), Expect = e-133 Identities = 234/393 (59%), Positives = 294/393 (74%), Gaps = 3/393 (0%) Query: 1 MTEAVIVSTARTPIGKAYRGALNATEGATLLGHAIEHAVKRAGIDPKEVEDVVMGAAMQQ 60 MT AVIVSTARTP+ K+++G+ N T GATL GHA++HAV+RAGID +V+DV+MG A + Sbjct: 1 MTSAVIVSTARTPLAKSWKGSFNMTHGATLGGHAVQHAVQRAGIDGADVDDVIMGCATPE 60 Query: 61 GATGGNIARKALLRAGLPVTTAGTTIDRQCASGLQAIALAARSVLFDGVEIAVGGGGESI 120 GATG NIAR+ L+AGLP+T +G T++R C+SGLQ IA+AA+ ++ ++ V GG ESI Sbjct: 61 GATGSNIARQIALKAGLPITASGVTVNRFCSSGLQTIAMAAQRIIAGEADVFVAGGVESI 120 Query: 121 SLVQNDKMNTFHAVDPALEAIKGDVYMAMLDTAETVAKRYGISRERQDEYSLESQRRTAA 180 S VQ + MN D AL K ++Y +ML TAE VAKRY I RE DEY SQ++ A Sbjct: 121 SCVQQE-MNLHMIQDLALAKQKPEIYWSMLQTAEQVAKRYNIGREAMDEYGAGSQQKACA 179 Query: 181 AQQGGKFNDEIAPISTKMGVVDKATGAVSFKDITLSQDEGPRPETTAEGLAGLKAVRGEG 240 AQ G F+ EIAPI+ GV DK G ++ K +T+S+DEG R TT E ++GL++ G Sbjct: 180 AQANGLFDAEIAPITVTAGVADKTLGLIT-KQVTVSKDEGTREGTTVEAISGLRSALPGG 238 Query: 241 FTITAGNASQLSDGASATVIMSDKTAAAKGLKPLGIFRGMVSYGCEPDEMGIGPVFAVPR 300 I+AGNASQ SDGA A V+ S+ A+ KGLKPLG F G GCEPDEMGIGPVFAVP+ Sbjct: 239 L-ISAGNASQFSDGAGACVLTSEDYASKKGLKPLGRFLGFAVAGCEPDEMGIGPVFAVPK 297 Query: 301 LLKRHGLSVDDIGLWELNEAFAVQVLYCRDKLGIDPEKLNVNGGAISVGHPYGMSGARLA 360 +LK+ GL V+DI LWELNEAFAVQVLYCRDKLGI ++LNVNGGAI++GHPYG+SG RL Sbjct: 298 VLKKLGLKVEDIDLWELNEAFAVQVLYCRDKLGIPADRLNVNGGAIALGHPYGVSGQRLT 357 Query: 361 GHALIEGRRRKAKYAVVTMCVGGGMGSAGLFEI 393 GHALIEG+RR AK VTMC+GGGMG+AG+FE+ Sbjct: 358 GHALIEGKRRGAKRVCVTMCIGGGMGAAGIFEV 390 Lambda K H 0.316 0.134 0.378 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: 490 Number of extensions: 21 Number of successful extensions: 4 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: 395 Length of database: 391 Length adjustment: 31 Effective length of query: 364 Effective length of database: 360 Effective search space: 131040 Effective search space used: 131040 Neighboring words threshold: 11 Window for multiple hits: 40 X1: 16 ( 7.3 bits) X2: 38 (14.6 bits) X3: 64 (24.7 bits) S1: 41 (21.6 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