Align L-threonine dehydrogenase (EC 1.1.1.103) (characterized)
to candidate AZOBR_RS28580 AZOBR_RS28580 alcohol dehydrogenase
Query= ecocyc::EG12293-MONOMER (383 letters) >lcl|FitnessBrowser__azobra:AZOBR_RS28580 AZOBR_RS28580 alcohol dehydrogenase Length = 387 Score = 214 bits (544), Expect = 4e-60 Identities = 124/380 (32%), Positives = 197/380 (51%), Gaps = 1/380 (0%) Query: 4 STFFIPSVNVIGADSLTDAMNMMADYGFTRTLIVTDNMLTKLGMAGDVQKALEERNIFSV 63 S+F P+ V G + +++ ++ TR ++ D L + ++ L + Sbjct: 7 SSFSCPTKIVFGVGAHEQLPDVLREWNATRLFVLLDPALADSAIFRRIEGLLTSNGVALS 66 Query: 64 IYDGTQPNPTTENVAAGLKLLKENNCDSVISLGGGSPHDCAKGIALVAANGGDIRDYEGV 123 ++ G +P P V A + +E + +++++GGGS D AK + ++ NGG I DYEG+ Sbjct: 67 VFTGIEPEPGDRTVQAAYERCREQDAQALLAIGGGSTIDVAKAVGILMTNGGRIADYEGI 126 Query: 124 DRSAKPQLPMIAINTTAGTASEMTRFCIITDEARHIKMAIVDKHVTPL-LSVNDSSLMIG 182 ++ A LP+IA+ TTAGT SE++ C+ITD AR KMAI +P +++ D + Sbjct: 127 EKFAIRPLPLIAVPTTAGTGSEVSGACVITDTARKTKMAIRHAAFSPAQVAILDPLAVGS 186 Query: 183 MPKSLTAATGMDALTHAIEAYVSIAATPITDACALKAVTMIAENLPLAVEDGSNAKAREA 242 MP + A G+DA HA E+Y+S AT +DA L A+T+IA ++ V D +N A Sbjct: 187 MPAHVAAHAGIDAFVHAFESYLSKRATVFSDAVNLHAMTLIAGSIRPFVADRTNVPAALD 246 Query: 243 MAYAQFLAGMAFNNASLGYVHAMAHQLGGFYNLPHGVCNAVLLPHVQVFNSKVAAARLRD 302 M LA M+F LG VH MA +G + +PHG+ NAV LP+ FN R+ Sbjct: 247 MLCGSALAAMSFGVTGLGNVHCMAMSVGALFPVPHGLANAVCLPYAAAFNVSAKPERMAR 306 Query: 303 CAAAMGVNVTGKNDAEGAEACINAIRELAKKVDIPAGLRDLNVKEEDFAVLATNALKDAC 362 A +GV+ G + AEA ++ +R L + IP LRD+ V E+ +A + Sbjct: 307 IAEILGVDTAGLPLDQAAEAAVDGLRTLCADLGIPPRLRDVGVTEDRLDEMARRSYAADY 366 Query: 363 GFTNPIQATHEEIVAIYRAA 382 NP + + ++RAA Sbjct: 367 NRWNPRHTSEPDFQDLFRAA 386 Lambda K H 0.318 0.131 0.373 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: 316 Number of extensions: 10 Number of successful extensions: 2 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: 383 Length of database: 387 Length adjustment: 30 Effective length of query: 353 Effective length of database: 357 Effective search space: 126021 Effective search space used: 126021 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 (21.8 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