Align NADH-dependent phenylglyoxylate dehydrogenase subunit epsilon; Phenylglyoxylate:NAD oxidoreductase; Phenylglyoxylate:acceptor oxidoreductase; EC 1.2.1.58 (characterized)
to candidate WP_011385301.1 AMB_RS14720 NAD(P)/FAD-dependent oxidoreductase
Query= SwissProt::Q8L3B0 (421 letters) >NCBI__GCF_000009985.1:WP_011385301.1 Length = 416 Score = 198 bits (504), Expect = 2e-55 Identities = 135/409 (33%), Positives = 206/409 (50%), Gaps = 19/409 (4%) Query: 9 KYLIAGSSHAALEAINAIRMHDAEGPITVVTRDAHLPYSPTVLPYVVSGKSAPERIFLRD 68 +Y+I G A + A +R DA G +T+V + PYS +PY ++GK +LR Sbjct: 4 RYVIVGGGPAGVIAAETLRHQDASGSVTLVCGEPGPPYSRMAIPYAMAGKIDEAGTWLRK 63 Query: 69 DDFFARNKVAYRPKAALKALHADRNTAE-------LADGSSVVYEKLLLATGASPAIPPI 121 D + ++ LH T E LA G + Y+ LL+ATG+SPA P I Sbjct: 64 D-------WNHYEALGIRLLHDRVATVEPAAKRVRLAAGGELSYDALLIATGSSPARPRI 116 Query: 122 PGIDTVSYHVLRTLDDALKLRGAIAESKQAVVLGAGLVGMHAAENLVKAGATVTI-VEMS 180 PG+D H TL+D ++ + ++ ++LGAG V ++LV+ G VT+ S Sbjct: 117 PGLDLPGVHSCWTLEDLRRIDPMLQPGRRVLLLGAGFVACIILQSLVQRGVKVTVSCGAS 176 Query: 181 EQLTSGYFDKVAADMIEQAFRDAGGKIMTGSRVVRLEPTAAGAKLTLENGTTLEADLLLV 240 ++ D+ A MI + R G +++T R +E G ++TL++G T EADL++V Sbjct: 177 GRMVRSMMDETAGGMIMRWCRAKGVEVLTAGRPTAIEQRDTGLRITLDSGKTTEADLVIV 236 Query: 241 ATGVKPEMDYLNGSGVEHAQGILVDDRMQTTAENVWAAA-TAQARGFFTGTKVMNAILPD 299 TGVK +L+GSG+ GI+VD ++T+ + +WAA AQ TG + ++AI P Sbjct: 237 GTGVKTNTAFLDGSGIAVDDGIVVDQYLRTSVDGIWAAGDVAQGFNCCTGLREVHAIQPT 296 Query: 300 ATIQGRVAGMAMAGDPGVKDYAGAVPLNTYHFFGRHAISVGSSTVPEGGEVVTRFDEKTG 359 A GR+A M M+G P ++ G++ +NT G + S G +GGE V DE Sbjct: 297 AVEHGRIAAMNMSGIP--TEFGGSLSMNTLETLGLISCSFGQWMGRDGGEQVRVVDEDHF 354 Query: 360 RYLKAIFAADGPLTGIFGVNEFFDGGVMAQLILRRTDLTPLRSRFVANP 408 RYL+ F DG L G V + G++ LI R L R +P Sbjct: 355 RYLRLEF-FDGRLVGANTVGMTNEIGIIRGLIQTRLRLGAWLERLKRDP 402 Lambda K H 0.318 0.134 0.382 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: 413 Number of extensions: 23 Number of successful extensions: 6 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: 421 Length of database: 416 Length adjustment: 32 Effective length of query: 389 Effective length of database: 384 Effective search space: 149376 Effective search space used: 149376 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 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