Align L-iditol 2-dehydrogenase; EC 1.1.1.14 (characterized)
to candidate WP_087506884.1 CBE68_RS14530 zinc-binding dehydrogenase
Query= CharProtDB::CH_000596 (353 letters) >NCBI__GCF_002165625.1:WP_087506884.1 Length = 369 Score = 163 bits (413), Expect = 6e-45 Identities = 119/365 (32%), Positives = 180/365 (49%), Gaps = 33/365 (9%) Query: 5 VPQNMKAAVMHNTREIKIETLPVPDINHDEVLIKVMAVGICGSDLHYYTNGRIGNYVVEK 64 +P+ K AV+ ++ + + P+P I+ DE+L+KV G+CG+D+H Y N G Sbjct: 1 MPEQAKVAVLTELKKFEFQHHPIPQISDDEILVKVEGCGVCGTDVHEYRNDPFGMI---- 56 Query: 65 PFILGHECAGEIAAVGSSVDQFKVGDRVAVEPG-----VTCGRCEACKE--GRYNLCPDV 117 P +LGHE +G I +G ++ G V V + CG C C GR NLC ++ Sbjct: 57 PVVLGHEGSGRIVKLGKNITTDSTGKPVEVGSKLITSIIPCGECGPCTSTPGRTNLCENM 116 Query: 118 ---QFLATPP---VDGAFVQYIKMRQDFVFLIPDSLSYEEAALIEPFSVGIHAAARTK-- 169 + P +G F Y+ ++ F S EE LIEP +V +HA R K Sbjct: 117 GCYGLMGDQPENKFNGWFGDYLVLKPGSTFFEVSEFSLEERILIEPVAVAVHAVERAKTT 176 Query: 170 --LQPGSTIAIMGMGPVGLMAVAAAKAFGAGTIIVTDLEPLRLEAAKKMGATHIINIRE- 226 L S + I G GP+GL +A KA G II D + RLE AK +GA+ +N E Sbjct: 177 NLLNFASPVLIQGAGPIGLSIIAVLKAMGIQNIIAVDGQNDRLELAKALGASQGLNFNEF 236 Query: 227 --QDAL-EEIKTITNDRGVDVAWETAGNPAALQSALASVRRGGKLAIVGLPSQN-EIPLN 282 DAL +++ +T RG A++ G+PAA + + RGG L +G N E +N Sbjct: 237 ESTDALAAKVQELTLGRGAQFAFQCTGSPAAASTVWKLIARGGGLCELGFFVDNGEAKVN 296 Query: 283 VPF-IADNEIDIYGIFRYA-NTYPKGIEFLAS----GIVDTKHLVTDQYSLEQTQDAMER 336 F + + EI + G + Y+ YP I + S G+ TK LVT + L+Q +A+E Sbjct: 297 PHFDMCNKEITMVGSWAYSPEDYPNAIACMKSIKDAGLPITK-LVTHVFPLDQIGEAVET 355 Query: 337 ALQFK 341 ++ + Sbjct: 356 NIRME 360 Lambda K H 0.320 0.137 0.401 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: 304 Number of extensions: 17 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: 353 Length of database: 369 Length adjustment: 29 Effective length of query: 324 Effective length of database: 340 Effective search space: 110160 Effective search space used: 110160 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: 49 (23.5 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