Align Anthranilate 1,2-dioxygenase system ferredoxin--NAD(+) reductase component; EC 1.18.1.3 (characterized)
to candidate PfGW456L13_3417 Ferredoxin reductase
Query= SwissProt::Q84BZ0 (406 letters) >FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3417 Length = 411 Score = 213 bits (542), Expect = 8e-60 Identities = 154/389 (39%), Positives = 197/389 (50%), Gaps = 8/389 (2%) Query: 1 MSADPFVIVGAGHAARRTAEALRARDADAPIVMIGAERELPYDRPALSKDALLNDDGEQR 60 M+ VIVGAG A + A +LR D I +IG E LPY RP LSK LL Sbjct: 1 MTLASVVIVGAGQAGFQVAASLRQEGYDGRITLIGDEPGLPYQRPPLSKAYLLGKIQGTN 60 Query: 61 AFVRDAAWYDAQRIALRLGTRVDAIEREAQRVRLDDGTTLPYAKLVLATGSRVRTFGGPI 120 R A +Y QRI L L + AI+R+ RV L G + Y LVLATG+ R P Sbjct: 61 LLFRPAEFYATQRIEL-LHDQATAIDRQNGRVVLASGEAISYDHLVLATGAHNRPLPVPG 119 Query: 121 DAGVVAHYVRTVADARALRAQLVRGRRVAVLGGGFIGLEVAAAARQLGCNVTVIDPAARL 180 ++T ADA AL R V V+G GFIGLE AA A G NV V++ A R Sbjct: 120 AELPQVFGIKTKADADALAPLAKEARNVVVIGAGFIGLEFAAVAAAQGANVHVLELAERP 179 Query: 181 LQRALPEVVGAYAHRLHDERGVGFQMATLPRAIRAAAGGGAIVETDRGD-VHADVVVVGI 239 + RA+ + + H+ GV F I G V+T G + AD+VV GI Sbjct: 180 MARAVSREMSELFRQAHEAWGVHFDFRQGLSRIDGDNGKVCAVQTADGRALPADLVVFGI 239 Query: 240 GVLPNVELAQAAGLDVDNGIRVDAGCRTADRAIFAAGEVTMHFNPLLG---RHVRIESWQ 296 GV+PN +LA AGL ++NGI+VDA T+D I A G+V P L +H R+ES Q Sbjct: 240 GVIPNAQLATEAGLAIENGIKVDANLLTSDPRISALGDVASF--PCLQNDEQHTRLESVQ 297 Query: 297 VAENQPAVAAANLLGADDAYAELPWLWSDQYDCNLQMLGLFGAGQTTVVRGDPARGPFTV 356 A +Q AA L+G Y LPW W+DQ D LQ+ GL +TVV G P +V Sbjct: 298 NAIDQARAVAARLMGKPAPYGALPWFWTDQGDLKLQIAGLSNGYDSTVVLGSPQDKQLSV 357 Query: 357 FGLGGDGRIVAAAAVNLGRDIGAARRLIA 385 D R+VA + N D AAR+++A Sbjct: 358 LCFRND-RLVAVESCNRMGDHMAARKILA 385 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: 361 Number of extensions: 20 Number of successful extensions: 5 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: 411 Length adjustment: 31 Effective length of query: 375 Effective length of database: 380 Effective search space: 142500 Effective search space used: 142500 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 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