Align methylmalonate-semialdehyde dehydrogenase (CoA-acylating) (EC 1.2.1.27) (characterized)
to candidate WP_013133826.1 ARNIT_RS00055 aldehyde dehydrogenase
Query= BRENDA::Q6Z4E4 (534 letters) >NCBI__GCF_000092245.1:WP_013133826.1 Length = 483 Score = 228 bits (582), Expect = 3e-64 Identities = 152/477 (31%), Positives = 242/477 (50%), Gaps = 9/477 (1%) Query: 43 LLIGGEFVESRADEHVDVTNPATQEVVSRIPLTTADEFRAAVDAARTAFPGWRNTPVTTR 102 + I GEFV ++ E V NP+T+E++S IP A++ + A+DAA A W P R Sbjct: 9 MYINGEFVSNKG-ETTPVINPSTKEIISYIPKGNAEDAKVAIDAAHNAQDAWAKLPAVER 67 Query: 103 QRIMLKYQELIRANMDKLAENITTEQGKTLKDAWGDVFRGLEVVEHACGMGTLQMGEYVS 162 + K + IR N D LA+ IT EQGK L A +V + +++ GE + Sbjct: 68 GNYLRKIAQKIRENSDMLAKTITQEQGKVLGLAEVEVNFTADYLDYMAEWARRYEGEIIQ 127 Query: 163 NVSNGIDTFSIREPLGVCAGICPFNFPAMIPLWMFPIAVTCGNTFVLKPSEKDPGAAMML 222 + + F + P+GV G+ P+NFP + A+ GNT V+KPS + P A Sbjct: 128 SDRPNENIFLFKLPIGVATGVLPWNFPFFLIARKLAPALLTGNTIVIKPSGETPNNAFEF 187 Query: 223 AELAMEAGLPKGVLNIVHGTHDVV-NNICDDEDIKAVSFVGSNIAGMHIYSRASAKGKRV 281 A+L + LPKGV N+V G+ V N + +E + VSF GS G+ I AS +V Sbjct: 188 AKLVDQIDLPKGVFNLVSGSGSTVGNELAANEKVGIVSFTGSVPTGVKIMEAASKNVTKV 247 Query: 282 QSNMGAKNHAIILPDADRDATLNALIAAGFGAAGQRC-MALSTAVFVGGSEPWEDELVKR 340 +G K AI++ DA+ D + A+ + GQ C A V ++ + D + K Sbjct: 248 SLELGGKAPAIVMADANLDIAVEAIKNSRVTNNGQVCNCAERVYVHKSIAKEFTDRITKS 307 Query: 341 ASSLVVNSGMASDADLGPVISKQAKERICKLIQSGADNGARVLLDGRDIVVPNFENGNFV 400 ++L + + D+GP+I++ A + KL+ S GA + G+ + ++G F Sbjct: 308 MAALTCGNPLTEKIDMGPLINEDAITHVQKLVDSAVAAGASITTGGKRC---DRDDGYFY 364 Query: 401 GPTLLADVKSEMECYKEEIFGPVLLLMKAESLDDAIQIVNRNKYGNGASIFTTSGVSARK 460 PT++ DVK +M+ KEEIFGPVL ++ ++LD+AI + N +++G +SI+T + A + Sbjct: 365 EPTVVIDVKQDMDIIKEEIFGPVLPIVTFDTLDEAIALANDSEFGLTSSIYTQNLDIAMR 424 Query: 461 FQTDIEAGQVGINVPIPVPLPFFSFTGSKASFAGDLNFYGKAGVQFFTQIKTVTQQW 517 +I+ G+ IN + F K+ G GK G++ F Q K V Q+ Sbjct: 425 ACKEIKCGETYINRENFEAMQGFHAGWKKSGIGG---ADGKHGLEEFLQTKVVYLQY 478 Lambda K H 0.318 0.133 0.390 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: 514 Number of extensions: 25 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: 534 Length of database: 483 Length adjustment: 34 Effective length of query: 500 Effective length of database: 449 Effective search space: 224500 Effective search space used: 224500 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