Align Anthranilate 1,2-dioxygenase system ferredoxin--NAD(+) reductase component; EC 1.18.1.3 (characterized)
to candidate WP_028988986.1 G579_RS0102910 FAD/NAD(P)-binding oxidoreductase
Query= SwissProt::Q84BZ0 (406 letters) >NCBI__GCF_000423825.1:WP_028988986.1 Length = 398 Score = 171 bits (432), Expect = 5e-47 Identities = 127/393 (32%), Positives = 190/393 (48%), Gaps = 8/393 (2%) Query: 6 FVIVGAGHAARRTAEALRARDADAPIVMIGAERELPYDRPALSKDALLNDDGEQRAFVRD 65 ++I+GAG A A+ +R D +++IG E E PY RP LSK L E+ +V+ Sbjct: 6 YLIIGAGLAGASAAQGIRELDRQGSVLLIGGEPEPPYHRPPLSKGLWLGKKREEDIYVKT 65 Query: 66 AAWYDAQRIALRLGTRVDAIEREAQRVRLDDGTTLPYAKLVLATGSRVRTFGGPIDAGVV 125 A + A +AL L ++ + V G + KL+LA G + R + V Sbjct: 66 APDWQAMDVALHLNDAAVELDPGGRTVTTAQGRRFGFGKLLLAMGGKPRHLPDAVREHVF 125 Query: 126 AHYVRTVADARALRAQLVRGRRVAVLGGGFIGLEVAAA-ARQLGCNVTVIDPAARLLQRA 184 ++T+AD R LRA +G V ++GG FIG E+A A A+Q G V ++ P L + Sbjct: 126 T--LQTLADYRKLRALAAQGGNVLIIGGSFIGAEMACALAQQPGVRVDMLFPGPGPLAQM 183 Query: 185 LPEVVGAYAHRLHDERGVGFQMATLPRAIRA-AAGGGAIVETDRGDV-HADVVVVGIGVL 242 LP + E G+ + RA+R A G+ V T+RG V AD ++ G+G+ Sbjct: 184 LPLPLSLLLAERFREHGI--HLRPEDRAVRIEATDKGSRVLTERGQVLEADWILAGVGLE 241 Query: 243 PNVELAQAAGLDVDNGIRVDAGCRTADRAIFAAGEVTMHFNPLLGRHVRIESWQVAENQP 302 PN LA AGL VD+G+RVDA +++ I+AAG++ + +P+ G VRIE W A Sbjct: 242 PNTALAGNAGLRVDDGVRVDAHLQSSHPGIYAAGDLANYPDPVWGDAVRIEHWDNAVATG 301 Query: 303 AVAAANLLGADDAYAELPWLWSDQYDCNLQMLGLFGAGQTTVVRGDPARGPFTVFGLGGD 362 A N+ GA+ + +SD D + +G + T V T + L G Sbjct: 302 RAAGRNMAGAETPFTHQSMFFSDLLDIGFEAVGRLSSRLETFVDMPADYRQGTAYYLQG- 360 Query: 363 GRIVAAAAVNLGRDIGAARRLIAAGAMPDPQQL 395 G + N + AAR LIAA P +L Sbjct: 361 GLVRGVLLWNNWDRVEAARALIAAKQRLGPSEL 393 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: 364 Number of extensions: 15 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: 406 Length of database: 398 Length adjustment: 31 Effective length of query: 375 Effective length of database: 367 Effective search space: 137625 Effective search space used: 137625 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