Align L-rhamnose-1-dehydrogenase ( EC 1.1.1.173) (characterized)
to candidate WP_007700187.1 AFK65_RS14005 (S)-acetoin forming diacetyl reductase
Query= reanno::BFirm:BPHYT_RS28235 (260 letters) >NCBI__GCF_001277175.1:WP_007700187.1 Length = 256 Score = 142 bits (359), Expect = 5e-39 Identities = 94/259 (36%), Positives = 133/259 (51%), Gaps = 17/259 (6%) Query: 6 KVVIVTGGSRGIGRAIAVACAAEGADVAINYWGDNDVSYGRRSAVAEVVAEIEALGRRVI 65 KV +VTG +GIG+AIA+ +G VAI Y +A A V EI G + Sbjct: 3 KVALVTGAGQGIGKAIALRLVKDGFAVAI-------ADYNAETANA-VAQEINEQGGSAV 54 Query: 66 AIEGNVAARETGQQLVRHTVEAFGKVDVLASNAGICPFHAFLDMPPEVLESTVAVNLNGA 125 A+ +V+ R+ V T +A G DV+ +NAGI P + EV++ +N+ G Sbjct: 55 AVTVDVSKRDQVFAAVEQTRKALGGFDVIVNNAGIAPSTPIETITEEVIDRVYNINVKGV 114 Query: 126 FYVTQAAAQQMKLQGTGGAIVATSSISALVGGGMQTHYTPTKAGVHSLMQSCAVALGPYG 185 + QAA + K +G GG I+ S + VG Y+ +K V L Q+ A L P G Sbjct: 115 IWGMQAAIEAFKAEGHGGKIINACSQAGHVGNPELAVYSSSKFAVRGLTQTAARDLAPLG 174 Query: 186 IRCNSVMPGTIATDLNAQ---DLADEAKKAY------FEKRIPLGRLGRPEDVADCVTFL 236 I N PG + T + A+ +++ A K F KRI LGRL PEDVA CV+FL Sbjct: 175 ITVNGFCPGIVKTPMWAEIDRQISEAAGKPLGYGTEEFAKRITLGRLSEPEDVAACVSFL 234 Query: 237 ASDRARYVTGAALLVDGGL 255 A + Y+TG +LL+DGG+ Sbjct: 235 AGPDSDYMTGQSLLIDGGM 253 Lambda K H 0.319 0.134 0.386 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: 162 Number of extensions: 5 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: 260 Length of database: 256 Length adjustment: 24 Effective length of query: 236 Effective length of database: 232 Effective search space: 54752 Effective search space used: 54752 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 24 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:
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