Align 3-oxopimeloyl-CoA:CoA acetyltransferase (characterized)
to candidate RR42_RS10260 RR42_RS10260 acetyl-CoA acetyltransferase
Query= metacyc::MONOMER-20679 (395 letters) >lcl|FitnessBrowser__Cup4G11:RR42_RS10260 RR42_RS10260 acetyl-CoA acetyltransferase Length = 391 Score = 475 bits (1222), Expect = e-138 Identities = 238/394 (60%), Positives = 300/394 (76%), Gaps = 3/394 (0%) Query: 1 MTEAVIVSTARTPIGKAYRGALNATEGATLLGHAIEHAVKRAGIDPKEVEDVVMGAAMQQ 60 M EAVIVSTART + K+++GA N T GATL HA+ HAV R+G+DP E+ED +MG + Sbjct: 1 MNEAVIVSTARTGLAKSWKGAFNMTHGATLGAHAVYHAVARSGLDPSELEDCIMGGTFGE 60 Query: 61 GATGGNIARKALLRAGLPVTTAGTTIDRQCASGLQAIALAARSVLFDGVEIAVGGGGESI 120 G TGGNIAR LRAGLPVTT G +++R C+SGLQ IA+AA+ V+ +G V GG ESI Sbjct: 61 GTTGGNIARAIALRAGLPVTTGGVSVNRFCSSGLQTIAMAAQRVILEGAPAIVAGGVESI 120 Query: 121 SLVQNDKMNTFHAVDPALEAIKGDVYMAMLDTAETVAKRYGISRERQDEYSLESQRRTAA 180 S VQN + NT DP L K ++Y M+ TAETVA+RYGI RE QD Y + SQ+R AA Sbjct: 121 SCVQN-QANTHMGCDPWLVEHKPELYWGMVQTAETVARRYGIPREIQDAYGVRSQQRAAA 179 Query: 181 AQQGGKFNDEIAPISTKMGVVDKATGAVSFKDITLSQDEGPRPETTAEGLAGLKAVRGEG 240 A+ GKF+DEI P++T MGVVD+A G V+ + + +S+DEG RP+TT E ++ ++ G Sbjct: 180 ARAAGKFDDEIVPMTTTMGVVDEA-GRVTTRQVVISEDEGIRPDTTLEAVSRIRPALPGG 238 Query: 241 FTITAGNASQLSDGASATVIMSDKTAAAKGLKPLGIFRGMVSYGCEPDEMGIGPVFAVPR 300 +TAGNASQ SDG+SA V+M+ K A +G++PLG+FRG GCEPDEMGIGPVFAVPR Sbjct: 239 -VVTAGNASQFSDGSSACVVMNAKLAERRGIEPLGLFRGFAIAGCEPDEMGIGPVFAVPR 297 Query: 301 LLKRHGLSVDDIGLWELNEAFAVQVLYCRDKLGIDPEKLNVNGGAISVGHPYGMSGARLA 360 LL R G+ ++D+GLWELNEAFA QVLYCRDKLGI ++LNVNGGAI+VGHPYG+SG+RL Sbjct: 298 LLDRAGVKLEDVGLWELNEAFACQVLYCRDKLGIPDDRLNVNGGAIAVGHPYGVSGSRLT 357 Query: 361 GHALIEGRRRKAKYAVVTMCVGGGMGSAGLFEIV 394 GHALIEG+RR KY VVTMC+GGG G+AGLFE++ Sbjct: 358 GHALIEGKRRGVKYVVVTMCIGGGQGAAGLFEVL 391 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: 552 Number of extensions: 23 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 preprint 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