Align Glutarate-semialdehyde dehydrogenase (EC 1.2.1.20) (characterized)
to candidate AZOBR_RS31000 AZOBR_RS31000 aldehyde dehydrogenase
Query= reanno::pseudo13_GW456_L13:PfGW456L13_495 (480 letters) >FitnessBrowser__azobra:AZOBR_RS31000 Length = 479 Score = 279 bits (713), Expect = 2e-79 Identities = 173/472 (36%), Positives = 254/472 (53%), Gaps = 14/472 (2%) Query: 11 QQAFIDGAWVDADNGQTI-KVNNPATGEILGTVPKMGAAETRRAIEAADKALPAWRALTA 69 Q +I GAW + G T+ +V NPAT ++ GTV G + +RA+ AA A + Sbjct: 5 QSFYIGGAWTEPAAGATVMEVLNPATEQVSGTVALGGPEDAQRAVAAAHAAFDGFSRTPL 64 Query: 70 KERATKLRRWYELIIENQDDLARLMTLEQGKPLAEAKGEIVYAASFIEWF--AEEAKRIY 127 ER L L + D++A +T E G PLA A + A + F A EA R Y Sbjct: 65 NERLELLAAVCALFEKRMDEVADAITEEMGAPLA-ALSKPAQAFMGLAHFKTALEAAREY 123 Query: 128 GDVIPGHQPDKRLIVIKQPIGVTAAITPWNFPAAMITRKAGPALAAGCTMVLKPASQTPF 187 P + ++++P+GV A ITPWN+P I K PALA GCTMVLKP+ P+ Sbjct: 124 ----PFERTRGTTRILREPVGVCAMITPWNWPINQIACKVAPALATGCTMVLKPSEFAPY 179 Query: 188 SAFALAELAQRAGIPAGVFSVVSGSAGDIGSELTSNPIVRKLSFTGSTEIGRQLMSECAK 247 SA+ AE+ AG+PAGVF++ G +G L S+P+V +S TGST G + A Sbjct: 180 SAWIFAEILHEAGVPAGVFNMFYGDGAVVGPVLASHPLVDMVSLTGSTRAGASVSHNAAD 239 Query: 248 DIKKVSLELGGNAPFIVFDDADLDKAVEGAIISKYRNNGQTCVCANRLYIQDGVYDAFAE 307 IK+VSLELGG + I+ + ADL KAV + S N GQ+C +R+Y+ D Sbjct: 240 SIKRVSLELGGKSANIICESADLTKAVTHGVRSMMSNTGQSCNAPSRMYVPASRLDEAET 299 Query: 308 KLKVAVAKLKIGNGLEAGTTTGPLIDEKAVAKVQEHIADALSKGATVLAG--GKP--MEG 363 A+L +G+ T GP+ +++ +VQ I + +GAT+L G G+P +E Sbjct: 300 IAAQVCARLVVGDPRGDRTGVGPIANQRQYERVQRLIQAGIEEGATLLCGGPGRPDGLER 359 Query: 364 NFF-EPTILTNVPNNAAVAKEETFGPLAPLFRFKDEADVIAMSNDTEFGLASYFYARDLG 422 F+ +PT+ + + + +EE FGP+ + ++D + I +ND+ +GL+ Y YA + Sbjct: 360 GFYAKPTVFSRATDGMTIMREEIFGPVLTIRPYEDIEEAIRSANDSLYGLSGYVYAGTVD 419 Query: 423 RVFRVAEALEYGMVGVNTGLISNEVAPFGGIKASGLGREGSKYGIEDYLEIK 474 VA+ L GMV +N G + APFGG K SG+GRE + G E++LE K Sbjct: 420 EARAVAKRLRTGMVHLN-GASIDLAAPFGGYKQSGIGREWGEVGFEEFLETK 470 Lambda K H 0.317 0.135 0.390 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: 602 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: 480 Length of database: 479 Length adjustment: 34 Effective length of query: 446 Effective length of database: 445 Effective search space: 198470 Effective search space used: 198470 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 (21.7 bits) S2: 51 (24.3 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