Align methylmalonate-semialdehyde dehydrogenase (CoA-acylating) (EC 1.2.1.27) (characterized)
to candidate WP_012756548.1 RLEG_RS04395 betaine-aldehyde dehydrogenase
Query= BRENDA::P42412 (487 letters) >NCBI__GCF_000023185.1:WP_012756548.1 Length = 487 Score = 254 bits (650), Expect = 4e-72 Identities = 156/475 (32%), Positives = 246/475 (51%), Gaps = 7/475 (1%) Query: 6 KLKNYINGEWVESKTDQYEDVVNPATKEVLCQVPISTKEDIDYAAQTAAEAFKTWSKVAV 65 K ++I+GE+VE + + PAT EV+ ++ +T ++ A A A W+ ++ Sbjct: 6 KASHFIDGEYVEDTDGTVIESLYPATGEVIARLHAATPAIVERAIAAAKRAQPEWAAMSP 65 Query: 66 PRRARILFNFQQLLSQHKEELAHLITIENGKNTKEAL-GEVGRGIENVEFAAGAPSLMMG 124 R RIL ++ + L+ L T++ GK +E + + G + EF G + Sbjct: 66 MARGRILKRAADIMRERNRALSELETLDTGKPIQETVVADPTSGADAFEFFGGIAPAGLN 125 Query: 125 DSLASIATDVEAANYRYPIGVVGGIAPFNFPMMVPCWMFPMAIALGNTFILKPSERTPLL 184 S + D A R +GV GI +N+P + CW A+ GN + KPSE TPL Sbjct: 126 GSQIPLGQDF-AYTKRVALGVCVGIGAWNYPQQIACWKAAPALVCGNAMVFKPSENTPLG 184 Query: 185 TEKLVELFEKAGLPKGVFNVVYGAHDVVNGILEHPEIKAISFVGSKPVGEYVYKKGSENL 244 K+ E+ +AGLPKG+FNV+ G D ++ HP++ +S GS P G V + NL Sbjct: 185 ALKIAEILLEAGLPKGLFNVIQGDRDTGPLLVNHPDVAKVSLTGSVPTGRRVAAAAAGNL 244 Query: 245 KRVQSLTGAKNHTIVLNDANLEDTVTNIVGAAFGSAGERCMACAVVTVEEGIADEFMAKL 304 K V G K+ IV +DA+L+ V + F S G+ C V V++ + EF+ +L Sbjct: 245 KHVTMELGGKSPLIVFDDADLDSAVGGAMLGNFYSTGQVCSNGTRVFVQKTVKAEFLKRL 304 Query: 305 QEKVADIKIGNGLDDGVFLGPVIREDNKKRTLSYIEKGLEEGARLVCDG--RENVSDDGY 362 + + + IG+ +D+ +GP++ +++ +SYIEKG EGA L+ G NVS +GY Sbjct: 305 KIRTEAMLIGDPMDEATQVGPMVSWAQREKVISYIEKGKAEGATLIAGGGIPNNVSGEGY 364 Query: 363 FVGPTIFDNVTTEMTIWKDEIFAPVLSVIRVKNLKEAIEIANKSEFANGACLFTSNSNAI 422 +V PT+F +VT +MTI ++EIF PV+SV+ E I AN SEF +FT++ Sbjct: 365 YVQPTVFADVTDDMTIAREEIFGPVMSVLDFDAEDEVIARANASEFGLSGGVFTADLTRA 424 Query: 423 RYFRENIDAGMLGINLGVPAPMAFFPFSGWKSSFFGTLHANGKDSVDFYTRKKVV 477 + ++AG L IN P+ PF G K S +G N +++ Y+ K V Sbjct: 425 HRVVDRLEAGTLWINTYNLCPVE-IPFGGSKQSGYG--RENSLAALEHYSELKTV 476 Lambda K H 0.318 0.136 0.396 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: 548 Number of extensions: 32 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: 487 Length of database: 487 Length adjustment: 34 Effective length of query: 453 Effective length of database: 453 Effective search space: 205209 Effective search space used: 205209 Neighboring words threshold: 11 Window for multiple hits: 40 X1: 16 ( 7.3 bits) X2: 38 (14.6 bits) X3: 64 (24.7 bits) S1: 41 (21.7 bits) S2: 52 (24.6 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