Align D-gluconate dehydrogenase cytochrome c subunit (EC 1.1.99.3) (characterized)
to candidate HSERO_RS22390 HSERO_RS22390 alcohol dehydrogenase
Query= metacyc::MONOMER-12746 (434 letters) >FitnessBrowser__HerbieS:HSERO_RS22390 Length = 466 Score = 483 bits (1244), Expect = e-141 Identities = 234/406 (57%), Positives = 303/406 (74%), Gaps = 8/406 (1%) Query: 14 SAAANAAEADQQALVQQGEYLARAGDCVACHTAKDGKPFAGGLPMETPIGVIYSTNITPD 73 +A +A+ DQQ L +G YLARAGDCVACHT+K G PFAGGL + +PIG IYSTNITPD Sbjct: 55 AAQGSASAEDQQIL--RGAYLARAGDCVACHTSKGGAPFAGGLALASPIGAIYSTNITPD 112 Query: 74 KT-GIGDYSFEDFDKAVRHGVAKGGSTLYPAMPFPSYARVSDADMQALYAYFMKGVAPVA 132 K GIGD+S+EDF + +R GV K G T+YPAMP+PSY+R++D DMQALYAYF K V P A Sbjct: 113 KQHGIGDWSYEDFARLMRTGVTKAGYTVYPAMPYPSYSRLTDEDMQALYAYFSKAVPPSA 172 Query: 133 RDNQDSDIPWPLSMRWPLSIWRWMFAPSVETPAPAAGSDPVISRGAYLVEGLGHCGACHT 192 ++N+ +DIPWPLSMRWPL++WR +FAP+ PAAGSD ++RGAYLVEGLGHCG+CH+ Sbjct: 173 QENRANDIPWPLSMRWPLALWRKVFAPTPAPYTPAAGSDQELARGAYLVEGLGHCGSCHS 232 Query: 193 PRALTMQEKALSASGGSDFLSGSAPLEGWIAKSLRGDHKDGLGSWSEEQLVQFLKTGRSD 252 PRA+TMQEKAL GG FLSG ++GW SLR +H G+ WS+ LV+FL+TGR+ Sbjct: 233 PRAVTMQEKALKEDGGRLFLSGGQVVDGWSVPSLRNEHGGGIAGWSQADLVEFLRTGRNQ 292 Query: 253 RSAVFGGMSDVVVHSMQYMTDADLTAIARYLKSLPANDPKDQ--PHQYDKQVAQALWNGD 310 +A FG M+DV+ SMQYM+DADL A+ARYL SLP P+ Q P++YD AQA ++G Sbjct: 293 YTASFGAMNDVIEDSMQYMSDADLNAMARYLLSLP---PRQQAAPYRYDSATAQAAYDGR 349 Query: 311 DSKPGAAVYIDNCAACHRTDGHGYTRVFPALAGNPVLQSADATSLIHIVLKGGTLPATHS 370 PGA +Y+D CAACHR++G GY + FPALAGNPVLQ++DATS I I+L+GG P+T S Sbjct: 350 PDGPGARIYLDRCAACHRSNGTGYGKAFPALAGNPVLQTSDATSAIRIILQGGRQPSTAS 409 Query: 371 APSTFTMPAFAWRLSDQEVADVVNFIRSSWGNQASAVKPGDVAALR 416 A + M +A L DQ+VA+V ++I+++WGN+ +VA +R Sbjct: 410 ATAGLVMAPYAQLLDDQQVAEVTSYIQTAWGNRGGTTTAAEVAKVR 455 Lambda K H 0.316 0.131 0.404 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: 693 Number of extensions: 35 Number of successful extensions: 4 Number of sequences better than 1.0e-02: 1 Number of HSP's gapped: 2 Number of HSP's successfully gapped: 1 Length of query: 434 Length of database: 466 Length adjustment: 33 Effective length of query: 401 Effective length of database: 433 Effective search space: 173633 Effective search space used: 173633 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: 51 (24.3 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