Align [LysW]-aminoadipate semialdehyde transaminase; EC 2.6.1.- (characterized)
to candidate PP_4223 PP_4223 diaminobutyrate-2-oxoglutarate transaminase
Query= SwissProt::Q93R93 (395 letters) >FitnessBrowser__Putida:PP_4223 Length = 452 Score = 236 bits (601), Expect = 1e-66 Identities = 164/416 (39%), Positives = 224/416 (53%), Gaps = 51/416 (12%) Query: 29 LLIVRGQGARVWDAEGNEYIDCVGGYGVANLGHGNPEVVEAVKRQ-AETLMAMPQTLPTP 87 L + R +G V D EG ++IDC+ G G LGH +P VVEA++R A+ L L TP Sbjct: 33 LALRRARGIHVEDVEGRQFIDCLAGAGTLALGHNHPVVVEAIQRVLADELPLHTLDLTTP 92 Query: 88 MRGEFYRTLTAILPPELNRVFPVN----SGTEANEAALKFARAHTGRKKFVAAMRGFSGR 143 ++ F + L ILP L R V +GT+A EAALK R TGR +A + G Sbjct: 93 VKDRFVQDLFGILPEALRREAKVQFCGPTGTDAVEAALKLVRTATGRSTVLAFQGAYHGM 152 Query: 144 TMGSLSVTWEPKYREPFLPLV-EPVEFIPYN---------DVEALKRA---------VDE 184 + G+L++ ++P L+ V+F+PY EA +A +D Sbjct: 153 SQGALNLMGSHGPKQPLGALLGNGVQFMPYPYDYRCPFGLGGEAGVKANLHYLENLLLDP 212 Query: 185 ET-----AAVILEPVQGEGGVRPATPEFLRAAREITQEKGALLILDEIQTGMGRTGKRFA 239 E+ AAVILE VQGEGGV PA E+L+ R IT++ G LI+DEIQ+G RTG+ FA Sbjct: 213 ESGVPLPAAVILEVVQGEGGVVPADIEWLKGVRRITEQAGVALIVDEIQSGFARTGRMFA 272 Query: 240 FEHFGIVPDILTLAKALGGGVPLGVAVMREEVARSMPKGGHGTTFGGNPLAMAAGVAAIR 299 FEH GIVPD++TL+KA+GG +PL V V R+ + P G H TF GN +AMAAG A I Sbjct: 273 FEHAGIVPDVVTLSKAIGGSLPLAVVVYRDWLDTWKP-GAHAGTFRGNQMAMAAGSAVIN 331 Query: 300 YLERTRLWERAAELGPWFMEKLRAIPS--PKIREVRGMGLMVGLEL-------------- 343 YL RL E A +G L+ + P++ ++RG GLM+G+EL Sbjct: 332 YLVEHRLAEHAEAMGQRLRGHLQRLQRDYPQLGDIRGRGLMLGVELVDPQGQPDALGHPP 391 Query: 344 -KEKAAPYIARLEKEHRVLALQAG---PTVIRFLPPLVIEKEDLERVVEAVRAVLA 395 AP + R E R L L+ G V+RFLPPL+I E ++ V + A +A Sbjct: 392 ANRDLAPKVQR-ECLKRGLILELGGRHGAVVRFLPPLIISAEQIDEVAQRFSAAVA 446 Lambda K H 0.319 0.137 0.403 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: 488 Number of extensions: 21 Number of successful extensions: 7 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: 395 Length of database: 452 Length adjustment: 32 Effective length of query: 363 Effective length of database: 420 Effective search space: 152460 Effective search space used: 152460 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 (21.7 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