Align Anthranilate 1,2-dioxygenase system ferredoxin--NAD(+) reductase component; EC 1.18.1.3 (characterized)
to candidate H281DRAFT_03646 H281DRAFT_03646 3-phenylpropionate/trans-cinnamate dioxygenase ferredoxin reductase subunit
Query= SwissProt::Q84BZ0 (406 letters) >FitnessBrowser__Burk376:H281DRAFT_03646 Length = 421 Score = 233 bits (593), Expect = 1e-65 Identities = 154/399 (38%), Positives = 209/399 (52%), Gaps = 4/399 (1%) Query: 7 VIVGAGHAARRTAEALRARDADAPIVMIGAERELPYDRPALSKDALLNDDGEQRAFVRDA 66 V++G G AA + LR D +VMI E LPY+RP LSK L + + Sbjct: 23 VVIGGGQAAGWVVKTLRKEGFDGRLVMIADEVHLPYERPPLSKAVLSGEADIDTVRLVKP 82 Query: 67 AWYDAQRIALRLGTRVDAIEREAQRVRLDDGTTLPYAKLVLATGSRVRTFGGPIDAGVVA 126 +D I +I+RE + VR G + Y +LV+ATG R + + Sbjct: 83 DDFDTLNIEAWQPDCATSIDREQRIVRTQSGREVQYDRLVIATGGAARRLPESLVSTSHI 142 Query: 127 HYVRTVADARALRAQLVRGRRVAVLGGGFIGLEVAAAARQLGCNVTVIDPAARLLQRALP 186 Y+RT+ +A AL +L RRV V+GGG+IGLEVAA AR+LG + TV++ A RL R+LP Sbjct: 143 AYLRTLDEAVALGERLRASRRVLVVGGGWIGLEVAATARKLGVDATVVEGAPRLCARSLP 202 Query: 187 EVVGAYAHRLHDERGVGFQM-ATLPRAIRAAAGGGAIVET--DRGDVHADVVVVGIGVLP 243 +V + +LH GV ++ A L + I T D + AD V GIG+ P Sbjct: 203 PMVSDFLLQLHRANGVDVRLSAALTKLEDHPNDANRIRATFADGSTLDADFAVAGIGLTP 262 Query: 244 NVELAQAAGLDVDNGIRVDAGCRTADRAIFAAGEVTMHFNPLLGRHVRIESWQVAENQPA 303 + LA+AAG+ V +GI VD T D IFA G+V H + L R VR+ESW A+NQ Sbjct: 263 HTALAEAAGVKVQDGIVVDHFGATDDPRIFACGDVANHPSAWLKRRVRLESWANAQNQAI 322 Query: 304 VAAANLLGADDAYAELPWLWSDQYDCNLQMLGLFGAGQTTVVRGDPARGPFTVFGLGGDG 363 A LLG + YA++PW WSDQYD NLQ+LG A VRGD A T+F L DG Sbjct: 323 ATAKALLGTFEPYADIPWFWSDQYDVNLQILGDIPADAQLAVRGDLAAKRATLFHL-EDG 381 Query: 364 RIVAAAAVNLGRDIGAARRLIAAGAMPDPQQLADPTVGL 402 I A+N R++ +R+ + G D L D + L Sbjct: 382 AIRGVIAINTPRELKLSRKWMNQGRTIDLATLTDASTAL 420 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: 350 Number of extensions: 13 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: 421 Length adjustment: 31 Effective length of query: 375 Effective length of database: 390 Effective search space: 146250 Effective search space used: 146250 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