Align 3-hydroxyadipyl-CoA dehydrogenase; EC 1.1.1.- (characterized)
to candidate PP_3282 PP_3282 3-hydroxyadipyl-CoA dehydrogenase
Query= SwissProt::P76083 (475 letters) >FitnessBrowser__Putida:PP_3282 Length = 505 Score = 397 bits (1019), Expect = e-115 Identities = 234/490 (47%), Positives = 300/490 (61%), Gaps = 29/490 (5%) Query: 4 NVQTVAVIGSGTMGAGIAEVAASHGHQVLLYDISAEALTRAIDGIHARLNSRVTRGKLTA 63 NVQ VAVIG+G MGAGIA+VAA GH V LYD A +A+ GI +L V +GKL A Sbjct: 7 NVQ-VAVIGAGAMGAGIAQVAAQAGHPVKLYDNRPGAAAQAVTGIDRQLARLVDKGKLLA 65 Query: 64 ETCERTLKRLIPVTDIHALAAADLVIEAASERLEVKKALFAQLAEVCPPQTLLTTNTSSI 123 E RL PV + ALA A LVIEA E L+VK+ALF+QL +C +L +NTSS+ Sbjct: 66 AERETINARLCPVDTLEALADAGLVIEAIVENLQVKQALFSQLETLCAADCILASNTSSL 125 Query: 124 SITAIAAEIKNPERVAGLHFFNPAPVMKLVEVVSGLATAAEVVEQLCELTLSWGKQPVRC 183 SIT++AA ++ P+ V G+HFFNPAP+M LVEVVSGLAT V + +WGKQPV Sbjct: 126 SITSLAAGLERPQHVVGMHFFNPAPLMALVEVVSGLATDPAVAACIYATAQAWGKQPVHA 185 Query: 184 HSTPGFIVNRVARPYYSEAWRALEEQVAAPEVIDAALRDGAGFPMGPLELTDLIGQDVNF 243 STPGFIVNRVARP+Y+E+ R L+E A +DA +RD GF MG ELTDLIG DVN+ Sbjct: 186 RSTPGFIVNRVARPFYAESLRLLQEGAADCASLDALMRDSGGFRMGAFELTDLIGHDVNY 245 Query: 244 AVTCSVFNAFWQERRFLPSLVQQELVIGGRLGKKSGLGVYDWR--------AEREAVVGL 295 AVTCSVF+AF+ + RF PSLVQ+ELV G LG+K+G G Y + AE + Sbjct: 246 AVTCSVFDAFYGDFRFQPSLVQKELVDAGHLGRKTGQGFYRYAEGVERPQPAELHSSACA 305 Query: 296 EA--VSDSFSPMK-------------VEKKSDGVTEIDDVLLIETQGETAQALA-----I 335 EA V + M+ ++ G+ ++ D L + G A A Sbjct: 306 EACVVEGNLGVMQPLVERLRQSGIAVTQRAGSGLIQVGDATLALSDGRLASQRAREDGLR 365 Query: 336 RLARPVVVIDKMAGKVVTIAAAAVNPDSATRKAIYYLQQQGKTVLQIADYPGMLIWRTVA 395 L + +D + + I+ +A DSA +A+ LQ+ G V +AD PG+++ RTVA Sbjct: 366 NLVLLDLALDYSSATRIAISWSADTSDSARDQAVALLQRAGLKVTGVADLPGLVVLRTVA 425 Query: 396 MIINEALDALQKGVASEQDIDTAMRLGVNYPYGPLAWGAQLGWQRILRLLENLQHHYGEE 455 M+ NEA DA+ +GV S DID AMR GVNYP GPLAW A +G LR+L+NLQ YGE Sbjct: 426 MLANEAADAVLQGVGSAADIDLAMRAGVNYPCGPLAWAANIGIAHTLRVLDNLQCSYGES 485 Query: 456 RYRPCSLLRQ 465 RYRP LLR+ Sbjct: 486 RYRPSLLLRR 495 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: 546 Number of extensions: 19 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: 505 Length adjustment: 34 Effective length of query: 441 Effective length of database: 471 Effective search space: 207711 Effective search space used: 207711 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: 52 (24.6 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