Align 3-hydroxyadipyl-CoA dehydrogenase; EC 1.1.1.- (characterized)
to candidate BWI76_RS13125 BWI76_RS13125 3-hydroxyacyl-CoA dehydrogenase
Query= SwissProt::P76083 (475 letters) >FitnessBrowser__Koxy:BWI76_RS13125 Length = 473 Score = 667 bits (1722), Expect = 0.0 Identities = 340/474 (71%), Positives = 387/474 (81%), Gaps = 2/474 (0%) Query: 1 MMINVQTVAVIGSGTMGAGIAEVAASHGHQVLLYDISAEALTRAIDGIHARLNSRVTRGK 60 M + TVAVIGSGTMGAGIAEVAA+ GH VL++DI+ EA+ RAIDGI RL SRV+RGK Sbjct: 1 MSKTLPTVAVIGSGTMGAGIAEVAAAAGHPVLIFDIAPEAVVRAIDGIRQRLASRVSRGK 60 Query: 61 LTAETCERTLKRLIPVTDIHALAAADLVIEAASERLEVKKALFAQLAEVCPPQTLLTTNT 120 L E + L RL+P ++ LA A L+IEAASERLEVKKALF QLA +C P TLL +NT Sbjct: 61 LATEQADALLARLVPAAELSNLADAQLIIEAASERLEVKKALFEQLAAICSPSTLLVSNT 120 Query: 121 SSISITAIAAEIKNPERVAGLHFFNPAPVMKLVEVVSGLATAAEVVEQLCELTLSWGKQP 180 SSISITAIAA IK+PERVAGLHFFNPAPVMKLVEVVSGLAT+ EVVEQLC+ WGKQP Sbjct: 121 SSISITAIAAGIKHPERVAGLHFFNPAPVMKLVEVVSGLATSTEVVEQLCQWVSDWGKQP 180 Query: 181 VRCHSTPGFIVNRVARPYYSEAWRALEEQVAAPEVIDAALRDGAGFPMGPLELTDLIGQD 240 VRC STPGFIVNRVARP+Y+EAWRALEEQVAAPEVIDAALRDG GFPMGPL LTDLIGQD Sbjct: 181 VRCRSTPGFIVNRVARPFYAEAWRALEEQVAAPEVIDAALRDGGGFPMGPLALTDLIGQD 240 Query: 241 VNFAVTCSVFNAFWQERRFLPSLVQQELVIGGRLGKKSGLGVYDWRAEREAVVGLEAVSD 300 VNFAVTCSVFNA WQ+RR+ PSL+QQEL + GRLGKKSG GVY W AE + L AVS Sbjct: 241 VNFAVTCSVFNACWQDRRYQPSLLQQELALAGRLGKKSGQGVYRWPAEAQPERALAAVSA 300 Query: 301 SFSPMKVEKKSDGVTEIDDVLLIETQGETAQALAIRLARPVVVIDKMAGKVVTIAAAAVN 360 + ++ K D VTE+D++LL+ET GETA AL+++ RPVVV D AG V +A+A Sbjct: 301 ERAAKRI--KRDVVTELDEILLLETTGETALALSLQHGRPVVVYDHCAGDTVVLASAETT 358 Query: 361 PDSATRKAIYYLQQQGKTVLQIADYPGMLIWRTVAMIINEALDALQKGVASEQDIDTAMR 420 +AT KA +Y QQQGK VLQIADYPG+L+WRTVAM++NEALDALQKGVAS +DIDTAMR Sbjct: 359 SQAATDKATFYFQQQGKKVLQIADYPGLLVWRTVAMLVNEALDALQKGVASAEDIDTAMR 418 Query: 421 LGVNYPYGPLAWGAQLGWQRILRLLENLQHHYGEERYRPCSLLRQRALLESGYE 474 LGVNYP GPLAWG LGW R+LRLLENLQ HYGEERYRPCSLLRQ+AL+E +E Sbjct: 419 LGVNYPRGPLAWGESLGWGRVLRLLENLQRHYGEERYRPCSLLRQKALMEKHHE 472 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: 645 Number of extensions: 18 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: 475 Length of database: 473 Length adjustment: 33 Effective length of query: 442 Effective length of database: 440 Effective search space: 194480 Effective search space used: 194480 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: 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