Align N-acetyldiaminopimelate deacetylase; EC 3.5.1.47 (uncharacterized)
to candidate AZOBR_RS25660 AZOBR_RS25660 amidohydrolase
Query= curated2:B1YJ90 (370 letters) >FitnessBrowser__azobra:AZOBR_RS25660 Length = 390 Score = 216 bits (550), Expect = 8e-61 Identities = 122/356 (34%), Positives = 197/356 (55%), Gaps = 9/356 (2%) Query: 8 RRELHKIPEPGFKEFKTQAFILDQIRSYPEDRVSYDTFETGVFVRVKGLTGNRTIGYRAD 67 RR+LH PE F+E +T F+ +++ S+ + V +TGV ++ G + +RAD Sbjct: 19 RRDLHAHPETAFEEERTSEFVAEKLASFGLE-VHRGLAKTGVVGVLRNGEGP-AVAFRAD 76 Query: 68 IDGLPIEEATGLPFCSEHPGFMHACGHDVHASIALGLLRRIVELP-VMDDVVFLFQPAEE 126 +D L I E T LP S +PG MHACGHD H ++ LG R + P + F+FQPAEE Sbjct: 77 MDALHIHEQTNLPHASRNPGRMHACGHDGHTAMLLGAARHLSAHPNFQGTIAFVFQPAEE 136 Query: 127 GPGGAEPMIKSPLFEKYRPSEMYGLHVAPEYPVGTIASRPGVLFASAREVHITIYGQSGH 186 GG M++ LFEK+ ++YG+H P VG IA RPG + A+ +T+ G+ H Sbjct: 137 NEGGGRVMVEDGLFEKFPVEQVYGMHNWPGLEVGKIALRPGPIMAAYDIFELTLTGKGTH 196 Query: 187 AAFPHLTIDTVVAQAALIMQLQTIVSRSINPMNCSVITIGKVDAGIRENVIAGRALLDGT 246 AA PHL DT++A ++ QTI SRS++P++ +V+++ + AG NV+ A+L GT Sbjct: 197 AAMPHLGTDTILAGTQIVNAWQTIASRSVHPVDSAVVSVTQFHAGDTWNVLPATAVLRGT 256 Query: 247 MRALNGTDMEKLEQRVRDIIRGIEASFGVKIDLQFGNRYYEVVNDQRVVD----KFSSFV 302 R + +E+R+ ++ + I + FGV+ ++++ RY VN+ + + V Sbjct: 257 TRTFRKEVQDMVERRMGELAKAIASGFGVEAEMRYERRYPSTVNEAGATELARRAAAGVV 316 Query: 303 KMNANYIECDAAMTGEDFGFMLKEIPGMMFWLGVNNATSG--LHQPTLNPDEEAIP 356 + ++ +M EDF FML++ PG W+G + G LH P + ++ +P Sbjct: 317 GESGLDLDPMPSMGAEDFAFMLQQRPGCYVWVGAGPSDGGRNLHSPHYDFNDAVLP 372 Lambda K H 0.323 0.140 0.417 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: 410 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: 370 Length of database: 390 Length adjustment: 30 Effective length of query: 340 Effective length of database: 360 Effective search space: 122400 Effective search space used: 122400 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: 50 (23.9 bits)
This GapMind analysis is from Aug 03 2021. The underlying query database was built on Aug 03 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, or see changes to Amino acid biosynthesis since the publication.
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