Align malonate-semialdehyde dehydrogenase (acetylating) (EC 1.2.1.18) (characterized)
to candidate AZOBR_RS29185 AZOBR_RS29185 aldehyde dehydrogenase
Query= metacyc::MONOMER-15203 (503 letters) >FitnessBrowser__azobra:AZOBR_RS29185 Length = 478 Score = 248 bits (633), Expect = 3e-70 Identities = 166/477 (34%), Positives = 240/477 (50%), Gaps = 15/477 (3%) Query: 8 HYINGHKTNGVADSHQEVTNPAT-GQVTGQVALASQADVDSAVAAAQAAFPAWSDTPPIR 66 ++I G +GV NPA G+V G A AS + A+ AA AA P W+ + P Sbjct: 6 NWIAGRLVDGVRMEANR--NPARPGEVIGHYAWASVEQAEEALGAAHAALPGWAASNPQT 63 Query: 67 RARVMFKFLELLNAHKDELAEAITREHGKVFTDAQGEVARGIDIVEFACGIPQLLKGDYT 126 R+ V+ + + LNA +EL +TRE GK + GEV R I +A G P G+ Sbjct: 64 RSDVLRRVGDELNARAEELGALLTREEGKTLREGIGEVRRSAQIFHYAAGEPLRQGGEAL 123 Query: 127 EQVSTGIDNWTTRQPLGVVAGITPFNFPVMVPMWMFPLAIAAGNSFVLKPSPLDPSASLM 186 + G +R+P+GVV ITP+NFP+ VP W A+A GN+ VLKPS + P+ + Sbjct: 124 PGLRDGTTAMVSREPVGVVVLITPWNFPMAVPAWKTAYALAFGNTVVLKPSEVTPACAWE 183 Query: 187 MADLLKQAGLPDGVFNVVQGDKDSV-EALIDHPDVKALSFVGSTPIANLIYERGARSGKR 245 +AD+L +AGLP G FN+V GD ++ AL+D D A+SF GS + I ER R Sbjct: 184 LADILHRAGLPAGAFNLVVGDGRTLGPALVDGAD--AVSFTGSPGVGRAILERSVARMTR 241 Query: 246 IQALGGAKNHMVVMPDANLDKAVDALIGAAYGSAGERCMAISVAVLVGDVADKIVPRLAE 305 +Q G KN +VV DA+L+ AVD + A+ S G+RC A S ++ V D V RL Sbjct: 242 VQLELGGKNPLVVHDDADLELAVDIALQGAFHSTGQRCTATSRIIVDRRVHDAFVERLVT 301 Query: 306 RARDLKIKNGLELDAEMGPIVTSQAHQRITGYIEKGVAEGAEMVVDGRDFDSSVTGEGCA 365 R L++ + ++ +MGP+V+ + I +EGAE+ G D Sbjct: 302 RIAALRVGDPMDAATDMGPVVSEAQLAKDLHCIADARSEGAELAFGGGRMD--------G 353 Query: 366 DGFWMGGTLFDHVTPEMTIYREEIFGPVLACVRVPDVATAIQLINDHEFGNGVSCFTESG 425 DG+++ TLF M I R+E+FGPV + + AI + ND + T Sbjct: 354 DGYFLEPTLFVGTDNAMRINRDEVFGPVACVIPADGLDHAIAIANDSDHALSSGIVTRGL 413 Query: 426 SVAREFGRRIQVGMVGINVPIPVPMAWHGFGGWKRSMFGDTHAYGEEGVRFYTKQKS 482 + A F RR + G+V +N P FGG S +G G V F+T+ K+ Sbjct: 414 ASAETFRRRSRAGLVMVNAPTAGIDYHVPFGGRGPSGYGG-REQGSAAVEFFTEGKT 469 Lambda K H 0.319 0.136 0.406 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: 646 Number of extensions: 29 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: 503 Length of database: 478 Length adjustment: 34 Effective length of query: 469 Effective length of database: 444 Effective search space: 208236 Effective search space used: 208236 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 Apr 09 2024. 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:
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