Align Anthranilate 1,2-dioxygenase system ferredoxin--NAD(+) reductase component; EC 1.18.1.3 (characterized)
to candidate Ac3H11_2771 Ferredoxin reductase
Query= SwissProt::Q84BZ0 (406 letters) >FitnessBrowser__acidovorax_3H11:Ac3H11_2771 Length = 412 Score = 223 bits (569), Expect = 6e-63 Identities = 162/409 (39%), Positives = 204/409 (49%), Gaps = 9/409 (2%) Query: 1 MSADPFVIVGAGHAARRTAEALRARDADAPIVMIGAERELPYDRPALSKDALLNDDGEQR 60 MS + VIVGAG A + A +LR + + +IG E +PY RP LSK LL G Sbjct: 1 MSHNSIVIVGAGQAGYQVAASLRQEGFEGAVTLIGDEPGVPYQRPPLSKAYLLGKVGVAA 60 Query: 61 AFVRDAAWYDAQRIALRLGTRVDAIEREAQRVRLDDGTTLPYAKLVLATGSRVRTFGGPI 120 R ++D RI R+ AI+RE + + L G L Y LVLATG+R R P Sbjct: 61 LRFRPPEYFDEHRIT-RIQGSATAIDRERRELVLASGERLAYEHLVLATGARNRV---PA 116 Query: 121 DAGVVAHYV---RTVADARALRAQLVRGRRVAVLGGGFIGLEVAAAARQLGCNVTVIDPA 177 AG+ V R +ADA L +L +R V+G GFIGLE AA A G V V++ Sbjct: 117 VAGIELGGVFGLRNLADADGLSQRLGSAKRAVVIGAGFIGLEFAAVAAARGIAVDVLELG 176 Query: 178 ARLLQRALPEVVGAYAHRLHDERGVGFQMATLPRAIRAAAGGGAIVETDRGDV-HADVVV 236 R + RAL V H GV AI G VE G+V AD+VV Sbjct: 177 TRPMARALSAVTSQVFDHAHARWGVRIHYGQSLAAIHGDGGQVRSVELASGEVLPADLVV 236 Query: 237 VGIGVLPNVELAQAAGLDVDNGIRVDAGCRTADRAIFAAGEVTMHFNPLLGRHVRIESWQ 296 GIGVLPN ELA A L V+NGI VDA T+D AI A G+V +P + +R+ES Q Sbjct: 237 YGIGVLPNAELAAQAQLTVNNGIVVDAHLLTSDPAISAIGDVVSFPSPWSPQAIRLESVQ 296 Query: 297 VAENQPAVAAANLLGADDAYAELPWLWSDQYDCNLQMLGLFGAGQTTVVRGDPARGPFTV 356 A +Q AA L+G YA LPW W+DQ + LQ+ GL TVV G + +V Sbjct: 297 NAVDQAKAVAARLMGKPAGYAALPWFWTDQGELKLQIAGLADGHDETVVLGSVEQHQISV 356 Query: 357 FGLGGDGRIVAAAAVNLGRDIGAARRLIAAGAMPDPQQLADPTVGLKTF 405 GR+VA + N D AAR+LIA P + A P LK F Sbjct: 357 LCFRA-GRLVAVESCNRPADHMAARKLIARNTPLSPAEAAAPGFDLKAF 404 Lambda K H 0.322 0.138 0.410 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: 357 Number of extensions: 19 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: 406 Length of database: 412 Length adjustment: 31 Effective length of query: 375 Effective length of database: 381 Effective search space: 142875 Effective search space used: 142875 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 Apr 09 2024. 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:
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