Align L-iditol 2-dehydrogenase; EC 1.1.1.14 (characterized)
to candidate WP_013519730.1 ALIDE2_RS07665 zinc-binding dehydrogenase
Query= CharProtDB::CH_000596 (353 letters) >NCBI__GCF_000204645.1:WP_013519730.1 Length = 356 Score = 150 bits (378), Expect = 6e-41 Identities = 104/342 (30%), Positives = 161/342 (47%), Gaps = 19/342 (5%) Query: 9 MKAAVMHNTREIKIETLPVPDINHDEVLIKVMAVGICGSDLHYYTNG------RIG---- 58 M+ V R+++I P P + ++++ A G+CGSDLH+Y N +G Sbjct: 1 MRGIVFRGDRKLEILDFPDPTPGPGDAIVEMKASGMCGSDLHFYRNKPAEVLKSLGFKDL 60 Query: 59 ---NYVVEKPFILGHECAGEIAAVGSSVDQ--FKVGDRVAVEPGVTCGRCEACKEGRYNL 113 + P I GHE G+I AVGS+VD FKVGDRV V C C+ C+ G + Sbjct: 61 ASRGMAEDTPIIAGHEPCGQIVAVGSAVDPRVFKVGDRVTVFHYEGCNHCDHCRSGWTQM 120 Query: 114 CPDVQFLATPPVDGAFVQYIKMRQDFVFLIPDSLSYEEAALIE-PFSVGIHAAARTKLQP 172 C + G Y+K+ + +P+ +SY A I A R + Sbjct: 121 CSHGADIHGVIKHGGHAHYMKVPVTSLVHLPEEVSYATGAAISCGTGTAWGALLRLNVTA 180 Query: 173 GSTIAIMGMGPVGLMAVAAAKAFGAGTIIVTDLEPLRLEAAKKMGATHIINIREQDALEE 232 T+A+ G+GPVGL AV A A GA +I D+ P R+ A++ GA H+I+ + D +EE Sbjct: 181 RDTLAVFGLGPVGLSAVQLAAAMGA-EVIGIDIAPDRVARAREFGAAHVIDGSKADPIEE 239 Query: 233 IKTITNDRGVDVAWETAGNPAALQSALASVRRGGKLAIVGLPSQNEIPLNVPFIADNEID 292 I +T G + + AG Q A+ R G++A+V + + + + + Sbjct: 240 ILKLTGGLGATCSMDCAGGDVPKQQAVRCTRPWGRIALVAVGGNLHVD-GMKDVIGKQRT 298 Query: 293 IYGIFRYANTYPKG-IEFLASGIVDTKHLVTDQYSLEQTQDA 333 I G + ++ K + F+A V L TD + LEQ Q+A Sbjct: 299 IVGSYTFSEPSMKDCVTFVARHGVQVDRLFTDHWKLEQAQEA 340 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: 15 Number of successful extensions: 6 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: 356 Length adjustment: 29 Effective length of query: 324 Effective length of database: 327 Effective search space: 105948 Effective search space used: 105948 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 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