Align 2-keto-3-deoxyxylonate dehydratase (EC 4.2.1.141) (characterized)
to candidate BPHYT_RS28765 BPHYT_RS28765 fumarylacetoacetate hydrolase
Query= reanno::HerbieS:HSERO_RS19360 (391 letters) >lcl|FitnessBrowser__BFirm:BPHYT_RS28765 BPHYT_RS28765 fumarylacetoacetate hydrolase Length = 394 Score = 447 bits (1150), Expect = e-130 Identities = 225/390 (57%), Positives = 285/390 (73%), Gaps = 5/390 (1%) Query: 6 SLQAHLPEDHAQATLIGRIWQP---GVGPVLVRIDADGAYDLTLIAATSSELLELDNPAA 62 S ++LP+D A L+GR+W+ G GP +V + +D++ +A T S+L + + Sbjct: 3 SYSSYLPDDLDGALLVGRVWRQTNSGAGPCVVAVRGGEVFDISRLAPTVSDLFDRQDLVE 62 Query: 63 AVRSATNMTRIATLQELLDNADAAGRDTSRPWLLAPIDLQAVKASGVTFVASMLERVIEE 122 VR A + + + +L++ AA R +P+LLAP DLQA+KA GVTF S+LERVIEE Sbjct: 63 LVRQAAGES-LGYVDDLIETTVAAQRKEDQPYLLAPCDLQAIKACGVTFAVSLLERVIEE 121 Query: 123 QARGDAGKAESVRKAITAVIGDNLSSVVPGSPEAARLKEVLLDQGVWSQYLEVGIGPDAE 182 QA GD KAE VR AIT +IG +LS + PGS A +LKE L +G WSQY+EVGIGPDAE Sbjct: 122 QAGGDPAKAEEVRAAITRLIGTDLSKIKPGSEAAVKLKEELQRRGAWSQYMEVGIGPDAE 181 Query: 183 IFTKAQPMSSVGLGDEVGIHPKSAWNNPEPEIVLAINSRGKVVGATLGNDVNLRDFEGRS 242 +F+KAQPMSSVGLG ++G+ P S WNNPEPEIVLA+NS+G+VVGATLGNDVNLRD EGRS Sbjct: 182 VFSKAQPMSSVGLGADIGLLPASKWNNPEPEIVLAVNSKGEVVGATLGNDVNLRDIEGRS 241 Query: 243 ALLLGKAKDNNASCAVGPFIRLFDANFSIDDVRRAELTMRVDGT-EGFTLKGSSSMSMIS 301 ALLLGK KDNN SCA+GPFIRLFD F++D +R +++RV+GT +GF L+G S M IS Sbjct: 242 ALLLGKCKDNNGSCAIGPFIRLFDGRFTLDTIRATSVSLRVEGTDDGFVLEGVSHMQEIS 301 Query: 302 RDPLQLVEHAIGPNHQYPDGLVLFLGTMFAPTQDRFGPGQGFTHQVADIVTISTPKLGAL 361 RDP+ LV G +HQYPDG +LFLGTMF+P +DR PG GFTH + D VTIS P LGAL Sbjct: 302 RDPIDLVSQTWGKHHQYPDGFMLFLGTMFSPIKDRDAPGGGFTHHLGDRVTISAPPLGAL 361 Query: 362 VNTVNFSDQTAPWTFGLTALFKNLADRKLI 391 VNTV S + APWTFG+ AL+ NLA+R L+ Sbjct: 362 VNTVRLSTEIAPWTFGVRALYANLAERSLL 391 Lambda K H 0.317 0.134 0.387 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: 461 Number of extensions: 17 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: 391 Length of database: 394 Length adjustment: 31 Effective length of query: 360 Effective length of database: 363 Effective search space: 130680 Effective search space used: 130680 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: 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