Align L-iditol 2-dehydrogenase; EC 1.1.1.14 (characterized)
to candidate WP_013520945.1 ALIDE2_RS22535 zinc-binding dehydrogenase
Query= CharProtDB::CH_000596 (353 letters) >NCBI__GCF_000204645.1:WP_013520945.1 Length = 345 Score = 135 bits (340), Expect = 2e-36 Identities = 103/335 (30%), Positives = 167/335 (49%), Gaps = 14/335 (4%) Query: 9 MKAAVM--HNTRE-IKIETLPVPDINHDEVLIKVMAVGICGSDLHYYTNGRIGNYVVEKP 65 MKAA + H E +++ +P EV ++V A + DL+ +G P Sbjct: 1 MKAAFITAHGGNEAVQVCAHSLPARTPGEVRVRVQAATLNQVDLYMRNSG--AGITHRLP 58 Query: 66 FILGHECAGEIAAVGSSVDQFKVGDRVAVEPGVTCGRCEACKEGRYNLCPDVQFLATPPV 125 I+G + AG + + + G V + PGV CGRCE C+ G LC +QFL Sbjct: 59 QIMGLDAAGTVEDCDDADPLLRPGQEVVIHPGVACGRCEFCQRGDSALCTRIQFLGEHR- 117 Query: 126 DGAFVQYIKMRQDFVFLIPDSLSYEEAAL--IEPFSVGIHAAARTKLQPGSTIAIMGM-G 182 DG F Q+I++ VF P L + EAA + + ++ +LQP T+ + G+ G Sbjct: 118 DGTFAQWIQVPAAQVFPKPAHLGWAEAAALGVNHLTAWRMLFSKARLQPWETVLVFGIGG 177 Query: 183 PVGLMAVAAAKAFGAGTIIVTDLEPLRLEAAKKMGATHIINIREQDALEEIKTITNDRGV 242 V L A+ AKA GA +IVT + +LE A+ +GA H IN + QD +E+ +T RGV Sbjct: 178 GVSLAALQLAKAIGA-RVIVTSRDDAKLERARALGADHGINGKTQDVAKEVMALTGGRGV 236 Query: 243 DVAWETAGNPAALQSALASVRRGGKLAIVGLPSQNEIPLNVPFIADNEIDIYGIFRYANT 302 DV +E G AA SA+ S+ RGG+L G + ++ ++ I ++ I+G T Sbjct: 237 DVVFENVG-AAAWPSAMKSLVRGGRLVTCGATTGDQPGADLRRIFVRQLQIFG--SSLGT 293 Query: 303 YPKGIEFLA-SGIVDTKHLVTDQYSLEQTQDAMER 336 + + + L G + ++ ++ L++ A++R Sbjct: 294 HGEFHDLLGFVGRTGLRPVIDSEFPLDEVHGALDR 328 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: 277 Number of extensions: 14 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: 345 Length adjustment: 29 Effective length of query: 324 Effective length of database: 316 Effective search space: 102384 Effective search space used: 102384 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