Align aromatic-amino-acid transaminase TyrB; EC 2.6.1.57 (characterized)
to candidate 5209481 Shew_1951 aromatic amino acid aminotransferase (RefSeq)
Query= CharProtDB::CH_004054 (397 letters) >FitnessBrowser__PV4:5209481 Length = 396 Score = 327 bits (837), Expect = 5e-94 Identities = 162/397 (40%), Positives = 238/397 (59%), Gaps = 1/397 (0%) Query: 1 MFQKVDAYAGDPILTLMERFKEDPRSDKVNLSIGLYYNEDGIIPQLQAVAEAEARLNAQP 60 MF+ + DPIL LM +F+EDP ++KV+L +G+Y +E G P L V AE Sbjct: 1 MFENLSPMPADPILGLMTKFREDPHANKVDLGVGVYKDEAGNTPILACVKRAEQH-RIDT 59 Query: 61 HGASLYLPMEGLNCYRHAIAPLLFGADHPVLKQQRVATIQTLGGSGALKVGADFLKRYFP 120 +Y+ G + + L FG D+P L R+ T+ T GG+GAL+V ADF+KR P Sbjct: 60 EATKVYIGPTGSPAFNQLMGELAFGQDNPALLADRIRTVSTPGGTGALRVAADFIKRVNP 119 Query: 121 ESGVWVSDPTWENHVAIFAGAGFEVSTYPWYDEATNGVRFNDLLATLKTLPARSIVLLHP 180 S +WVSDPTW NH +F AG +V TYP+YD ++F+++LA L + A +VL H Sbjct: 120 NSVIWVSDPTWANHTGLFEAAGIKVKTYPYYDYQNKTLKFDEMLAALSQIGADDVVLFHA 179 Query: 181 CCHNPTGADLTNDQWDAVIEILKARELIPFLDIAYQGFGAGMEEDAYAIRAIASAGLPAL 240 CCHNP+G DLTN+QWD VI + K + P +D+AYQGFG G++EDAY +R +A+ + Sbjct: 180 CCHNPSGMDLTNEQWDQVIALTKQQGFTPLIDMAYQGFGDGVDEDAYGVRQMAANVDDMI 239 Query: 241 VSNSFSKIFSLYGERVGGLSVMCEDAEAAGRVLGQLKATVRRNYSSPPNFGAQVVAAVLN 300 + +S SK F LY ER+G S++ +D+ +A L VR YS PP GA +V +L Sbjct: 240 LCSSCSKNFGLYRERIGACSIVGKDSHSANVAYSVLLYVVRCIYSMPPAHGAAIVETILG 299 Query: 301 DEALKASWLAEVEEMRTRILAMRQELVKVLSTEMPERNFDYLLNQRGMFSYTGLSAAQVD 360 LK WL E++ MR RI R LV L + R+F ++ Q+GMFS+ G++ QV Sbjct: 300 SSELKQQWLDELKVMRDRINGNRAMLVNKLIEKGVTRDFSFIAKQKGMFSFLGVTPEQVA 359 Query: 361 RLREEFGVYLIASGRMCVAGLNTANVQRVAKAFAAVM 397 +L+ + +Y++ S R+ +AG+ NV +A++ A V+ Sbjct: 360 KLQADHSIYMVDSSRISIAGIGEGNVDYLAESIAKVL 396 Lambda K H 0.320 0.135 0.401 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: 397 Number of extensions: 12 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: 397 Length of database: 396 Length adjustment: 31 Effective length of query: 366 Effective length of database: 365 Effective search space: 133590 Effective search space used: 133590 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: 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