Align 3-hydroxyisobutyrate dehydrogenase; HIBADH; EC 1.1.1.31 (characterized)
to candidate WP_011970417.1 SMED_RS27590 2-hydroxy-3-oxopropionate reductase
Query= SwissProt::P28811 (298 letters) >NCBI__GCF_000017145.1:WP_011970417.1 Length = 283 Score = 179 bits (454), Expect = 7e-50 Identities = 103/270 (38%), Positives = 155/270 (57%), Gaps = 8/270 (2%) Query: 4 IAFLGLGNMGGPMAANLLKAGHRVNVFDLQPKAVLGLVEQGAQGADSALQCCEGAEVVIS 63 I F+GLG MG PMA +L+ AGH++ ++ ++P++ LVE GA SA + AEV+I Sbjct: 3 IGFIGLGVMGRPMAQHLIVAGHQLYLYRVKPRSA-HLVESGATACTSASEVARSAEVIIL 61 Query: 64 MLPAGQHVESLYLGDDGLLARVAGKPLLIDCSTIAPETARKVAEAAAAKGLTLLDAPVSG 123 MLP VE + G+DG+L V L+ID S+I+P + A A+G LDAPVSG Sbjct: 62 MLPDTPDVEHVLFGEDGVLEGVEPGKLIIDMSSISPLATKDFAARLDARGCEYLDAPVSG 121 Query: 124 GVGGARAGTLSFIVGGPAEGFARARPVLENMGRNIFHAGDHGAGQVAKICNNMLLGILMA 183 G GA+A +L+ +VGG E F RA+P+ E MG+NI G G GQVAK+ N +++ + + Sbjct: 122 GEVGAKAASLTIMVGGKPEVFGRAKPLFEKMGKNITLIGGVGDGQVAKVANQIVVALNIQ 181 Query: 184 GTAEALALGVKNGLDPAVLSEVMKQSSGGNWALNLYNPWPGVMPQAPASNGYAGGFQVRL 243 +EAL + G DPAV+ + + + L ++ + S + GF++RL Sbjct: 182 AVSEALRFAARAGADPAVVRQALMGGFAASRVLEVHG-------ERMISESFEPGFRIRL 234 Query: 244 MNKDLGLALANAQAVQASTPLGALARNLFS 273 +KDL LAL +AQ ++ P A+ L + Sbjct: 235 HHKDLSLALDSAQLLELMLPNTAMVHQLMN 264 Lambda K H 0.317 0.135 0.395 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: 236 Number of extensions: 9 Number of successful extensions: 3 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: 298 Length of database: 283 Length adjustment: 26 Effective length of query: 272 Effective length of database: 257 Effective search space: 69904 Effective search space used: 69904 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