Align aldehyde dehydrogenase [NAD(P)+] (EC 1.2.1.5) (characterized)
to candidate CCNA_01274 CCNA_01274 piperideine-6-carboxylate dehydrogenase
Query= BRENDA::Q69P84 (509 letters) >FitnessBrowser__Caulo:CCNA_01274 Length = 507 Score = 450 bits (1157), Expect = e-131 Identities = 229/471 (48%), Positives = 306/471 (64%), Gaps = 4/471 (0%) Query: 42 PTNNQVIAEVVEASAREYEEGMRACYDAAKTWMAIPAPKRGEIVRQIGDALRAKLHHLGR 101 P + ++ VV AR+ E + A A W +PAP+RGE+VR G+ LRA L Sbjct: 35 PIDGAILGHVVYDDARQIEAKVAAACRAFADWRVVPAPRRGELVRLFGEELRAAKADLAA 94 Query: 102 LVSLEMGKILPEGIGEVQEIIDMCDYAVGLSRQLNGSIIPSERPNHMMMEVWNPLGVVGV 161 LV+LE GKI E GEVQE+ID+CD+AVGLSRQL+G I SERP H M E W+PLG V V Sbjct: 95 LVTLEAGKIASEAAGEVQEMIDICDFAVGLSRQLHGLTIASERPGHAMRETWHPLGPVAV 154 Query: 162 ITAFNFPCAVLGWNACIALVCGNCVVWKGAPTTPLITIAMTKIVASVLER-NNLPGSIFT 220 I+AFNFP AV WNAC+ALVCG+ V+WK + TPL +A I+ L R + P + + Sbjct: 155 ISAFNFPVAVWAWNACLALVCGDPVIWKPSEKTPLTALATQAILERALARFRDAPQGLSS 214 Query: 221 AFCGGADIGQAISLDTRIPLVSFTGSTKVGLMVQQQVNARFGKCLLELSGNNAIIVMDDA 280 G D G+ ++ D RIPLVS TGST++G V V RFG+ +LEL GNNA+IV A Sbjct: 215 VVLGARDAGERLARDPRIPLVSATGSTRMGRAVAPMVAERFGRSILELGGNNAMIVTPSA 274 Query: 281 DIQLAVRSVLFAAVGTAGQRCTTCRRLLLHESIYRTFLDQLVEVYKQVRIGDPLENGTLL 340 D+ LA+R+++F+A GTAGQRCT+ RRL++HES+ D + ++++ +GDP + TLL Sbjct: 275 DLSLALRAIVFSAAGTAGQRCTSLRRLIVHESLVDKVSDAVEAAFQRLSVGDPRDPKTLL 334 Query: 341 GPLHTPASRDAFLKGIQTIRSQGGKILYGGSAIESE---GNFVQPTIVEISPSAPVVREE 397 GPL A+ DAF+ + +R++GG + G + E +V+P + + AP ++ E Sbjct: 335 GPLIDKAAYDAFIAAMNQVRAEGGSVAGGERVLIDEHPDAYYVRPALARLPAPAPCMQRE 394 Query: 398 LFGPVLYVMKVQNLKEAVEINNSVPQGLSSSIFTKRPDIIFKWIGPHGSDCGIVNVNIPT 457 F P+L+V+ + A+ I N VPQGLSS + T +++ GSDCGI NVNI Sbjct: 395 TFAPLLHVVPYNSFDMAIAIQNDVPQGLSSCVMTNDVREAERFLAAAGSDCGIANVNIGP 454 Query: 458 NGAEIGGAFGGEKATGGGREAGSDSWKQYMRRATCTINYGSELPLAQGINF 508 +GAEIGGAFGGEK TGGGRE+GSDSWKQYMRR T T+NY LPLAQG+ F Sbjct: 455 SGAEIGGAFGGEKETGGGRESGSDSWKQYMRRQTATVNYSGALPLAQGVRF 505 Lambda K H 0.320 0.137 0.416 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: 674 Number of extensions: 25 Number of successful extensions: 3 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: 509 Length of database: 507 Length adjustment: 34 Effective length of query: 475 Effective length of database: 473 Effective search space: 224675 Effective search space used: 224675 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: 52 (24.6 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