Align 2-aminoadipate transaminase (EC 2.6.1.39) (characterized)
to candidate SMc04323 SMc04323 aminotransferase
Query= BRENDA::Q72LL6 (397 letters) >lcl|FitnessBrowser__Smeli:SMc04323 SMc04323 aminotransferase Length = 408 Score = 299 bits (766), Expect = 9e-86 Identities = 174/404 (43%), Positives = 241/404 (59%), Gaps = 12/404 (2%) Query: 4 LSWSEAFGKGAGRIQASTIRELLKLTQRPGILSFAGGLPAPELFPKEEAAEAAARILREK 63 L W F + R++AS IRELLKL RP I+SFAGG+P PELFP + EA A I Sbjct: 2 LDWESIFATRSSRMKASEIRELLKLLDRPDIISFAGGIPDPELFPNDAFREAYAEIFGGP 61 Query: 64 GE-VALQYSPTEGYAPLRAFVAEW-----IGVRPEEVLITTGSQQALDLVGKVFLDEGSP 117 ALQYS +EGY PLR ++A I + + IT+GSQQ LD +GK+FL Sbjct: 62 SVGAALQYSISEGYRPLREWLAGQMAALGIPASVDNIFITSGSQQGLDYLGKLFLSPKDT 121 Query: 118 VLLEAPSYMGAIQAFRLQGPRFLTV-PAGEEGPDLDALEEVLKRERPRFLYLIPSFQNPT 176 L+ P+Y+GA+QAF P + + PAG P A R +F YL F NPT Sbjct: 122 ALVTWPTYLGALQAFNAYEPSYDQLNPAGNRTPAAYAQAAAEAGGRVKFAYLSADFANPT 181 Query: 177 GGLTPLPARKRLLQMVMERGLVVVEDDAYREL-YFGEARLPSL-FELAREAGYPGV--IY 232 G R+R+L++ E + ++ED AY+ L Y GEA P L E+AR+ IY Sbjct: 182 GETVGRAGRERVLELAEELDIAIIEDAAYQSLRYDGEAIPPILALEIARKGDINSTRTIY 241 Query: 233 LGSFSKVLSPGLRVAFAVAHPEALQKLVQAKQGADLHTPMLNQMLVHELLKEGFSERLER 292 GSFSK L+PGLRV + A ++KLV KQ ADLH+ +NQM + + + GF E++ + Sbjct: 242 CGSFSKTLAPGLRVGWICAAEPVIRKLVLMKQAADLHSSTINQMAIATVAERGFEEQVAK 301 Query: 293 VRRVYREKAQAMLHALDREVPKEVRYTRPKGGMFVWMELPKGLSAEGLFRRALE-ENVAF 351 + + YR++ AML AL++ +P V +T+P+GGMF+W+ LPKG L ++++ VAF Sbjct: 302 IHKAYRQRRDAMLSALEKYMPAGVTWTKPEGGMFIWVTLPKGSDGAELLAKSIQTAKVAF 361 Query: 352 VPGGPFFANGGGENTLRLSYATLDREGIAEGVRRLGRALKGLLA 395 VPG FFA+G GENTLRLS++ + I EG+RRLG ++G +A Sbjct: 362 VPGRAFFADGSGENTLRLSFSCANDRMIDEGIRRLGDLVRGEVA 405 Lambda K H 0.320 0.139 0.403 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: 474 Number of extensions: 28 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: 408 Length adjustment: 31 Effective length of query: 366 Effective length of database: 377 Effective search space: 137982 Effective search space used: 137982 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 Aug 03 2021. The underlying query database was built on Aug 03 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, or see changes to Amino acid biosynthesis since the publication.
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