Align 2-hydroxy-3-oxopropionate reductase; EC 1.1.1.60; Tartronate semialdehyde reductase; TSAR (uncharacterized)
to candidate WP_085772173.1 B1812_RS14205 NAD(P)-dependent oxidoreductase
Query= curated2:P77161 (292 letters) >NCBI__GCF_002117405.1:WP_085772173.1 Length = 291 Score = 158 bits (399), Expect = 2e-43 Identities = 95/283 (33%), Positives = 145/283 (51%), Gaps = 2/283 (0%) Query: 3 LGFIGLGIMGTPMAINLARAGHQLHVTTIGPVADELLS--LGAVSVETARQVTEASDIIF 60 + FIGLG+MG PMA +LARAGH+L V + + A + + R+ E +D +F Sbjct: 7 VAFIGLGVMGYPMAGHLARAGHRLAVFNRSAAKAQRFASEFAARAAASPREAAEGADFVF 66 Query: 61 IMVPDTPQVEEVLFGENGCTKASLKGKTIVDMSSISPIETKRFARQVNELGGDYLDAPVS 120 V + + V G+ G KG D ++ S + E G +LDAP+S Sbjct: 67 SCVGNDDDLRAVTQGDKGAFAGMGKGAIFTDHTTASAEVARELFTAAREQGLGFLDAPIS 126 Query: 121 GGEIGAREGTLSIMVGGDEAVFERVKPLFELLGKNITLVGGNGDGQTCKVANQIIVALNI 180 GG+ GA +G L++M GGD F + +P+ K L+G G GQ K+ NQI +A I Sbjct: 127 GGQAGAEKGQLTVMCGGDSHDFAKAQPVIAAYAKACRLMGPTGAGQLTKMVNQIAIAGLI 186 Query: 181 EAVSEALLFASKAGADPVRVRQALMGGFASSRILEVHGERMIKRTFNPGFKIALHQKDLN 240 +++SEAL FA++AG D V + G A S +E M++ F+ GF + +KDL Sbjct: 187 QSLSEALNFATRAGLDAAAVVDLIKNGAAQSWQMENRAATMLRGEFDHGFAVEWMRKDLA 246 Query: 241 LALQSAKALALNLPNTATCQELFNTCAANGGSQLDHSALVQAL 283 + L+ A+ LP A + + GG++ D S+L+ AL Sbjct: 247 ICLEEARRNGAELPVAALVDQFYARVEQMGGARWDTSSLIAAL 289 Lambda K H 0.318 0.135 0.376 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: 206 Number of extensions: 9 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: 292 Length of database: 291 Length adjustment: 26 Effective length of query: 266 Effective length of database: 265 Effective search space: 70490 Effective search space used: 70490 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: 48 (23.1 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