Align aldehyde dehydrogenase-like protein yneI (characterized)
to candidate PP_3151 PP_3151 NAD+-dependent succinate semialdehyde dehydrogenase
Query= CharProtDB::CH_024181 (462 letters) >FitnessBrowser__Putida:PP_3151 Length = 461 Score = 610 bits (1573), Expect = e-179 Identities = 304/459 (66%), Positives = 364/459 (79%), Gaps = 2/459 (0%) Query: 3 ITPATHAISINPATGEQLSVLPWAGADDIENALQLAAAGFRDWRETNIDYRAEKLRDIGK 62 I+ THAIS++P +GEQ+ P+ +E ALQ A G+R WR+ ++ R+E L + Sbjct: 4 ISSLTHAISLDPYSGEQIGTYPFDTDAALEAALQRAKVGYRQWRQVSLGQRSEYLLALAD 63 Query: 63 ALRARSEEMAQMITREMGKPINQARAEVAKSANLCDWYAEHGPAMLKAEPTLVENQQAVI 122 L A++E A MI+RE+GKPI QAR EV+K LC WYAEHGPAML AEPT VE +A I Sbjct: 64 TLEAKAEAFAHMISREIGKPIAQARGEVSKCVGLCRWYAEHGPAMLAAEPTQVE--KARI 121 Query: 123 EYRPLGTILAIMPWNFPLWQVMRGAVPIILAGNGYLLKHAPNVMGCAQLIAQVFKDAGIP 182 EYRPLG ILA+MPWNFP+WQV+RGAVP ILAGN Y+LKHAPNVMG A L+A++FKDAG+P Sbjct: 122 EYRPLGPILAVMPWNFPVWQVLRGAVPAILAGNTYVLKHAPNVMGSAYLMAELFKDAGLP 181 Query: 183 QGVYGWLNADNDGVSQMIKDSRIAAVTVTGSVRAGAAIGAQAGAALKKCVLELGGSDPFI 242 +GV+ LN DGV++ I D RIAAVT+TGSVRAG AIGAQAGAALKKCVLELGGSDPFI Sbjct: 182 EGVFEVLNVTPDGVTRAINDPRIAAVTLTGSVRAGMAIGAQAGAALKKCVLELGGSDPFI 241 Query: 243 VLNDADLELAVKAAVAGRYQNTGQVCAAAKRFIIEEGIASAFTERFVAAAAALKMGDPRD 302 VL DADL+ AV+AAV GRYQNTGQVCAAAKR I+E I AFT +FV A LK+G+P + Sbjct: 242 VLADADLDAAVQAAVIGRYQNTGQVCAAAKRLIVEASIVDAFTHKFVEATRQLKVGNPLE 301 Query: 303 EENALGPMARFDLRDELHHQVEKTLAQGARLLLGGEKMAGAGNYYPPTVLANVTPEMTAF 362 ++ +GPMAR+DLRDEL QV+ TLA+GA LLLGG K+ G N+Y PTV ANVTP+MTAF Sbjct: 302 DDTYIGPMARYDLRDELDGQVQATLAEGATLLLGGNKVEGVANFYAPTVFANVTPDMTAF 361 Query: 363 REEMFGPVAAITIAKDAEHALELANDSEFGLSATIFTTDETQARQMAARLECGGVFINGY 422 ++E+FGPVAAI A+DA+HA+ELANDSEFGL++TI+T D A +M A L+ GGVFINGY Sbjct: 362 KQELFGPVAAIITARDADHAVELANDSEFGLASTIYTADYALAERMTAALDTGGVFINGY 421 Query: 423 CASDARVAFGGVKKSGFGRELSHFGLHEFCNIQTVWKDR 461 CASD RVAFGGVKKSGFGRELSHFG+ EF N QTVW DR Sbjct: 422 CASDPRVAFGGVKKSGFGRELSHFGVREFTNAQTVWLDR 460 Lambda K H 0.319 0.134 0.397 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: 578 Number of extensions: 14 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