Align D-2-hydroxyglutarate dehydrogenase (EC 1.1.99.39) (characterized)
to candidate Ac3H11_2934 D-2-hydroxyglutarate dehydrogenase
Query= BRENDA::O23240 (559 letters) >FitnessBrowser__acidovorax_3H11:Ac3H11_2934 Length = 474 Score = 303 bits (776), Expect = 1e-86 Identities = 176/465 (37%), Positives = 269/465 (57%), Gaps = 15/465 (3%) Query: 104 KEILGEKNVVEDKERLETANTDWMHKYKGSSKLMLLPKNTQEVSQILEYCDSRRLAVVPQ 163 + I+G +V+ + + L DW + +G + ++ P NTQEV+ +++ C + A+VPQ Sbjct: 9 RAIVGPTHVITEGD-LTAWEQDWRRRVRGKALAVVRPANTQEVAAVVKACAAVGTAIVPQ 67 Query: 164 GGNTGLVGGSVPVFD--EVIVNVGLMNKILSFDEVSGVLVCEAGCILENLATFLDTKGFI 221 GGNTGL GS P ++++++ MN + S D + + EAGCIL+NL G + Sbjct: 68 GGNTGLAVGSTPDDSGTQIVLSLTRMNAVRSVDTDNLTMTVEAGCILQNLQDVAQNAGVL 127 Query: 222 MPLDLGAKGSCHIGGNVSTNAGGLRLIRYGSLHGTVLGLEAVTANGNVLDMLGTLRKDNT 281 PL L A+GSC IGGN+ TNAGG +++RYG+ LGLE VTA G V D L LRKDNT Sbjct: 128 FPLSLAAEGSCTIGGNLGTNAGGTQVVRYGNARDLCLGLEVVTAQGEVWDGLKGLRKDNT 187 Query: 282 GYDLKHLFIGSEGSLGIVTKVSILTQPKLSSVNLAFIACKDYLSCQKLLVEAKRNLGEIL 341 GYDL+ LFIGSEG+LGI+T ++ P+ ++ A+ A LL A + LG L Sbjct: 188 GYDLRDLFIGSEGTLGIITAATMKLYPQPAANLTAWAAAPSMEHAVALLGLAHKQLGAGL 247 Query: 342 SAFEFLDNNSMDLVLNHLDGVRNPVSSSEN--FYILIETTGSD-ETNDREKLEAFLLKSL 398 + FE + ++ LV H+ +R P +N + +L+E + S+ E + R + E+ L + Sbjct: 248 TGFEVMGQFALSLVGKHMPQLRVPFLGDDNAPWCVLLENSDSESEEHARARFESLLETAF 307 Query: 399 EKGLVSDGVIAQDINQASSFWRIREGITEALQKAGAVYKYDLSLPVEEIYNIV---NDLR 455 E G V+D V+A+++ QA W IRE I A + G K+D+S+ + I V + + Sbjct: 308 EMGCVTDAVVAENLTQAHQLWHIRESIPLAQAEEGLNIKHDISIQISRIPAFVAHTDAVL 367 Query: 456 GRLGDLANVMGYGHLGDGNLHLNISAAEYNDKLLGL------IEPYVYEWTSKHRGSISA 509 R ++ +GHLGDGNLH N+ A D L + VYE ++ GS SA Sbjct: 368 QREIPGVRLVNFGHLGDGNLHYNVQAPAAGDPKAFLREQEARVNHLVYEAVAEFGGSFSA 427 Query: 510 EHGLGVMKANEIFYSKSPETVALMASIKKLLDPKGILNPYKVLPH 554 EHG+G +KA+++ +SP + +M +IK+ LDP+G++NP +VL H Sbjct: 428 EHGIGELKADKLAKYQSPVALGMMRAIKQALDPQGVMNPGRVLGH 472 Lambda K H 0.317 0.136 0.390 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: 591 Number of extensions: 26 Number of successful extensions: 5 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: 559 Length of database: 474 Length adjustment: 35 Effective length of query: 524 Effective length of database: 439 Effective search space: 230036 Effective search space used: 230036 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 (21.6 bits) S2: 52 (24.6 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