Align aldehyde dehydrogenase (NAD+) (EC 1.2.1.3) (characterized)
to candidate PP_3151 PP_3151 NAD+-dependent succinate semialdehyde dehydrogenase
Query= BRENDA::A6T8Z5 (462 letters) >FitnessBrowser__Putida:PP_3151 Length = 461 Score = 623 bits (1607), Expect = 0.0 Identities = 310/457 (67%), Positives = 365/457 (79%), Gaps = 2/457 (0%) Query: 5 SATHAVSVNPTTGEVVSSLPWASEREVDAAITLAAAGYRQWRQTPLADRADALRRIGAAL 64 S THA+S++P +GE + + P+ ++ ++AA+ A GYRQWRQ L R++ L + L Sbjct: 6 SLTHAISLDPYSGEQIGTYPFDTDAALEAALQRAKVGYRQWRQVSLGQRSEYLLALADTL 65 Query: 65 RARGEEVAQMITLEMGKPIAQARGEVAKSANLCDWYAEHGPAMLATEATLVENNQAVIEY 124 A+ E A MI+ E+GKPIAQARGEV+K LC WYAEHGPAMLA E T VE +A IEY Sbjct: 66 EAKAEAFAHMISREIGKPIAQARGEVSKCVGLCRWYAEHGPAMLAAEPTQVE--KARIEY 123 Query: 125 RPLGAILAVMPWNFPVWQVMRGAVPILLAGNSYLLKHAPNVMGSARLLGEIFAAAGLPDG 184 RPLG ILAVMPWNFPVWQV+RGAVP +LAGN+Y+LKHAPNVMGSA L+ E+F AGLP+G Sbjct: 124 RPLGPILAVMPWNFPVWQVLRGAVPAILAGNTYVLKHAPNVMGSAYLMAELFKDAGLPEG 183 Query: 185 VFGWVNATNDGVSQIINDDRIAAVTVTGSVRAGKAIGAQAGAALKKCVLELGGSDPFIVL 244 VF +N T DGV++ IND RIAAVT+TGSVRAG AIGAQAGAALKKCVLELGGSDPFIVL Sbjct: 184 VFEVLNVTPDGVTRAINDPRIAAVTLTGSVRAGMAIGAQAGAALKKCVLELGGSDPFIVL 243 Query: 245 NDADLDEAVKAAVTGRYQNSGQVCAASKRFILEAGIAEAFTRKFVDAVAALKMGDPRDEQ 304 DADLD AV+AAV GRYQN+GQVCAA+KR I+EA I +AFT KFV+A LK+G+P ++ Sbjct: 244 ADADLDAAVQAAVIGRYQNTGQVCAAAKRLIVEASIVDAFTHKFVEATRQLKVGNPLEDD 303 Query: 305 NYVGPMARFDLRDELHQQVTATLDEGATLLLGAEKIEGAGNYYAPTVLGNVTAGMTGFRQ 364 Y+GPMAR+DLRDEL QV ATL EGATLLLG K+EG N+YAPTV NVT MT F+Q Sbjct: 304 TYIGPMARYDLRDELDGQVQATLAEGATLLLGGNKVEGVANFYAPTVFANVTPDMTAFKQ 363 Query: 365 ELFGPVATLTTARDADHALALANDSEFGLSATVYTTDEAQAQRFARELECGGVFLNGYCA 424 ELFGPVA + TARDADHA+ LANDSEFGL++T+YT D A A+R L+ GGVF+NGYCA Sbjct: 364 ELFGPVAAIITARDADHAVELANDSEFGLASTIYTADYALAERMTAALDTGGVFINGYCA 423 Query: 425 SDARVAFGGVKKSGFGRELSHFGLHEFCNAQTVWKDR 461 SD RVAFGGVKKSGFGRELSHFG+ EF NAQTVW DR Sbjct: 424 SDPRVAFGGVKKSGFGRELSHFGVREFTNAQTVWLDR 460 Lambda K H 0.319 0.133 0.392 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: 607 Number of extensions: 16 Number of successful extensions: 2 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: 462 Length of database: 461 Length adjustment: 33 Effective length of query: 429 Effective length of database: 428 Effective search space: 183612 Effective search space used: 183612 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