Align L-arabinose 1-dehydrogenase (EC 1.1.1.46) (characterized)
to candidate AO356_27985 AO356_27985 sorbitol dehydrogenase
Query= reanno::ANA3:7024897 (256 letters) >FitnessBrowser__pseudo5_N2C3_1:AO356_27985 Length = 257 Score = 123 bits (308), Expect = 4e-33 Identities = 84/259 (32%), Positives = 134/259 (51%), Gaps = 23/259 (8%) Query: 10 LQGKTIFISGGATGIGACLVNAFLEQGAKVAFVDILVEESTQLVADLKQTQPEASVTFYH 69 L+GK+ ++G A GIG A++E+GA VA DI +E + A+L + + Sbjct: 4 LEGKSALVTGAARGIGRAFAQAYIEEGATVAIADIDLERANATAAELGDSAYAVKM---- 59 Query: 70 CDLVDIAALKRVIAQVEDDLGPISVLINNAACDQRHSIDEVTPEYWDQCLNTNLRHYFFA 129 D+ D A++ + IA V G + +LINNAA I ++T + +++ + N+ F Sbjct: 60 -DVTDQASIDQAIAAVVAQAGKLDILINNAALFDLAPIVDITRQSYERLFSINVAGTLFT 118 Query: 130 VQAVRPQMQRLG-GGSVINLGSMSWHNRQAGMAGYTASKAGAMGLTRGLAADLGKDKIRI 188 +QA QM R G GG +IN+ S + +A +A Y A+KA + LT+ DL K +I + Sbjct: 119 LQAAARQMIRQGHGGRIINMASQAGRRGEALVAVYCATKAAVISLTQSAGLDLIKHRINV 178 Query: 189 NTLTPGWVMTKRQLTHW--VDKDTAKHI-----ENNQCIKEYV------MPEDIAAMALF 235 N + PG V + HW VD A+H E + + + V +D+ MA+F Sbjct: 179 NAIAPGVVDGE----HWDGVDALFARHENLPQGEKKRQVGQQVPYGRMGTAQDLTGMAIF 234 Query: 236 LAADDSKLCTAQNFIVDGG 254 LA+ +S+ AQ + VDGG Sbjct: 235 LASAESEYVVAQTYNVDGG 253 Lambda K H 0.320 0.134 0.406 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: 145 Number of extensions: 8 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: 256 Length of database: 257 Length adjustment: 24 Effective length of query: 232 Effective length of database: 233 Effective search space: 54056 Effective search space used: 54056 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: 47 (22.7 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