Align long-chain-aldehyde dehydrogenase (EC 1.2.1.48) (characterized)
to candidate 202778 SO3683 coniferyl aldehyde dehydrogenase (NCBI ptt file)
Query= BRENDA::P51648 (485 letters) >lcl|FitnessBrowser__MR1:202778 SO3683 coniferyl aldehyde dehydrogenase (NCBI ptt file) Length = 474 Score = 299 bits (765), Expect = 2e-85 Identities = 169/448 (37%), Positives = 261/448 (58%), Gaps = 15/448 (3%) Query: 5 VRRVRQAFLSGRSRPLRFRLQQLEALRRMVQEREKDILTAIAADLC-KSEFNVYSQEVIT 63 ++R R ++L+ + R ++L L+ + ++ ++ A++ D +S + +++ Sbjct: 17 LQRQRASYLAAPNPDYAIRKERLTRLKTALLNYQQPLVEALSQDYGHRSTDDSLISDIMP 76 Query: 64 VLGEIDFMLENLPEWVTAKPVKKNVLTMLDEAYIQP--QPLGVVLIIGAWNYPFVLTIQP 121 V+ I++ L+NL +W+ KP +++ +L A ++ QPLGV+ II WN+P +L+I P Sbjct: 77 VVNNINYSLKNLKKWL--KPSRRHAGILLAPAQVKVHYQPLGVIGIIVPWNFPVMLSIGP 134 Query: 122 LIGAIAAGNAVIIKPSELSENTAKILAKLLPQYLDQDLYIVINGGVEETTELLKQRFDHI 181 L+ AIAAGN ++K SE + T K++ +LL + D+ ++ G + + FDH+ Sbjct: 135 LVTAIAAGNHAMLKLSEFTPATNKVIKQLLTEVFDESHVAIVEGEADVAAQFSALPFDHL 194 Query: 182 FYTGNTAVGKIVMEAAAKHLTPVTLELGGKSPCYIDKDCDLDIVCRRITWGKYMNCGQTC 241 +TG+T VG+ VM AAA +LTPVTLELGGKSP I D L+I R+ +GK +N GQ C Sbjct: 195 LFTGSTTVGRHVMRAAANNLTPVTLELGGKSPVIIAPDMPLEIAVERMIYGKCLNAGQIC 254 Query: 242 IAPDYILCEASLQNQIVWKIKETVKEFYGENIKESPDYERIINLRHFKRILSLLE----- 296 +APDY+LC + N + + YGE + ++ DY IIN R F R++++LE Sbjct: 255 VAPDYVLCPNAKVNDFIQAYQAKFLAMYGE-VAKNKDYGSIINARQFDRLMAVLEDAKTK 313 Query: 297 GQKI--AFGGETDEATRYIAPTVLTDVDPKTKVMQEEIFGPILPIVPVKNVDEAINFINE 354 G KI A D R I ++T ++MQEEIFGP+LPI+ +DEAI +IN Sbjct: 314 GAKIISASNEAIDSLNRKIPTQLITHTTEDMQLMQEEIFGPLLPIIGYDTLDEAIRYINL 373 Query: 355 REKPLALYVFSHNHKLIKRMIDETSSGGVTGNDVIMHFTLNSFPFGGVGSSGMGAYHGKH 414 R +PLALYV S + ++++ +T SGGV N+ + H + PFGG+G SGMG YHGK Sbjct: 374 RARPLALYVMSFDEANQQKILQQTHSGGVCINETVFHVAADDAPFGGIGPSGMGHYHGKE 433 Query: 415 SFDTFSHQRPCLLKSLKREGANKLRYPP 442 F TFSH + L S R K +PP Sbjct: 434 GFLTFSHAKTVL--SRGRFNTGKFVHPP 459 Lambda K H 0.321 0.139 0.411 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: 23 Number of successful extensions: 3 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: 485 Length of database: 474 Length adjustment: 34 Effective length of query: 451 Effective length of database: 440 Effective search space: 198440 Effective search space used: 198440 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 (21.9 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