Align arogenate dehydratase (EC 4.2.1.91) (characterized)
to candidate Pf6N2E2_1300 Cyclohexadienyl dehydratase (EC 4.2.1.51)(EC 4.2.1.91)
Query= BRENDA::Q01269 (268 letters) >lcl|FitnessBrowser__pseudo6_N2E2:Pf6N2E2_1300 Cyclohexadienyl dehydratase (EC 4.2.1.51)(EC 4.2.1.91) Length = 263 Score = 238 bits (608), Expect = 7e-68 Identities = 122/245 (49%), Positives = 165/245 (67%), Gaps = 2/245 (0%) Query: 15 LALLASASLQAQESRLDRILESGVLRVATTGDYKPFSYRTEEGGYAGFDVDMAQRLAESL 74 LAL A + S LD++L+ G L+V TTGDYKP++++T G Y G D+DMA+ LA SL Sbjct: 14 LALSCGALAEPTPSLLDQVLQRGELKVCTTGDYKPYTFKTATGEYEGIDIDMARSLAASL 73 Query: 75 GAKLVVVPTSWPNLMRDFADDRFDIAMSGISINLERQRQAYFSIPYLRDGKTPITLCSEE 134 G K+ V T+W LM D + DI M GIS+ LERQ++AYFS DGK P+ C ++ Sbjct: 74 GVKVQWVQTTWKTLMPDMVAGQCDIGMGGISVTLERQKKAYFSDTLDVDGKIPLVRCEDK 133 Query: 135 ARFQTLEQIDQPGVTAIVNPGGTNEKFARANLKKARILVHPDNVTIFQQIVDGKADLMMT 194 R+QTLEQ++QP V + GGTNE F RA L ++ H DNVTIFQQ++D KAD+M+T Sbjct: 134 ERYQTLEQMNQPSVRLVEPAGGTNEAFVRAFLPNGQLNFH-DNVTIFQQLLDKKADVMIT 192 Query: 195 DAIEARLQSRLHPELCAVHPQQPFDFAEKAYLLPRDE-AFKRYVDQWLHIAEQSGLLRQR 253 DA EA Q +L P LCAV+P + + EKAYLLPRD+ +K YVDQWLH+++ +G ++ Sbjct: 193 DASEALYQQKLKPGLCAVNPTRYLQYGEKAYLLPRDDNTWKMYVDQWLHLSKANGSYQKV 252 Query: 254 MEHWL 258 + WL Sbjct: 253 IGQWL 257 Lambda K H 0.322 0.135 0.406 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: 203 Number of extensions: 9 Number of successful extensions: 3 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: 268 Length of database: 263 Length adjustment: 25 Effective length of query: 243 Effective length of database: 238 Effective search space: 57834 Effective search space used: 57834 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: 47 (22.7 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