Align L-2-aminoadipate aminotransferase monomer (EC 2.6.1.39) (characterized)
to candidate BPHYT_RS32640 BPHYT_RS32640 2-aminoadipate aminotransferase
Query= metacyc::MONOMER-6727 (397 letters) >lcl|FitnessBrowser__BFirm:BPHYT_RS32640 BPHYT_RS32640 2-aminoadipate aminotransferase Length = 398 Score = 251 bits (640), Expect = 3e-71 Identities = 149/386 (38%), Positives = 217/386 (56%), Gaps = 17/386 (4%) Query: 20 STIRELLKLTQRPGILSFAGGLPAPELFPKEEAAEAAARILREKGEVALQYSPTEGYAPL 79 S IREL K +PG++SFAGG PA +LF +E +AAA + + LQY PT+G L Sbjct: 14 SPIRELFKYLAQPGMISFAGGYPASDLFDRE-GLDAAASRASQHATLCLQYGPTDGLPVL 72 Query: 80 RAFVAEWIGVR-----PEEVLITTGSQQALDLVGKVFLDEGSPVLLEAPSYMGAIQAFRL 134 + +A + R P+++L TTGSQQ DL+ +V + G VL+E P+Y +QA L Sbjct: 73 KEQLAHLMARRGVSCTPQDMLATTGSQQGFDLLLRVMVAPGDVVLVEQPAYPATLQALTL 132 Query: 135 QGPRFLTVPAGEEGPDLDALEEVLK----RERPRFLYLIPSFQNPTGGLTPLPARKRLLQ 190 Q +T+P ++G D+DAL +L R P+ LY +P+F NPTG R LL+ Sbjct: 133 QEADVVTIPVDQDGLDIDALAALLDSGTLRRAPKLLYTVPTFANPTGATLSFERRTALLK 192 Query: 191 MVMERGLVVVEDDAYRELYFGEARLPSLFELAREAGYPG----VIYLGSFSKVLSPGLRV 246 + ++VEDD Y +L F A LPSL L+ + PG V++ S SK+++PGLRV Sbjct: 193 LAARHRFLIVEDDPYGDLRFTGAALPSLLALSEQV--PGSRDWVVHFSSLSKIVAPGLRV 250 Query: 247 AFAVAHPEALQKLVQAKQGADLHTPMLNQMLVHELLKEGFSER-LERVRRVYREKAQAML 305 + +AH E L++ V AKQ DL + Q + E L G ER L R+ Y K + + Sbjct: 251 GWMLAHAEILRRCVVAKQTVDLCSSPWTQAIAAEYLASGALERHLPRIVDAYAVKCRTLC 310 Query: 306 HALDREVPKEVRYTRPKGGMFVWMELPKGLSAEGLFRRALEENVAFVPGGPFFANGGGEN 365 AL+ ++ +++ + RP GGMFVW L G +A R +E NV FVPG F+ + + Sbjct: 311 DALEAQLAEQIAFHRPAGGMFVWARLKAGQNASDYLRACIERNVMFVPGVAFYKDNIDSS 370 Query: 366 TLRLSYATLDREGIAEGVRRLGRALK 391 LRLS+A I GV+R+ +AL+ Sbjct: 371 ALRLSFAAPGIADIETGVQRMKQALE 396 Lambda K H 0.320 0.139 0.401 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: 413 Number of extensions: 23 Number of successful extensions: 6 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: 397 Length of database: 398 Length adjustment: 31 Effective length of query: 366 Effective length of database: 367 Effective search space: 134322 Effective search space used: 134322 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: 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