Align electron transfer component of the anthranilate 1,2-dioxygenase system (EC 1.14.12.1) (characterized)
to candidate WP_012968104.1 KVAR_RS12110 benzoate 1,2-dioxygenase electron transfer component BenC
Query= reanno::WCS417:GFF4631 (335 letters) >NCBI__GCF_000025465.1:WP_012968104.1 Length = 338 Score = 243 bits (620), Expect = 5e-69 Identities = 138/339 (40%), Positives = 202/339 (59%), Gaps = 12/339 (3%) Query: 1 MNHKVAFSFADGKTLFFPVGANEILLDAALRNGIKIPLDCREGVCGTCQGRCESGDYS-- 58 M +A +F DG T F A E +LDAA R + +P+DC +GVCGTC+ C SG+Y Sbjct: 1 MTFNIALNFEDGITRFIQCHAGEKVLDAAYRQKVNLPMDCSDGVCGTCKCHCASGEYDLG 60 Query: 59 QDYVDEEALSSLDLQQRKMLSCQTRVKSDATFYFDFDSSLCNAPGPVQVKGTVSAVEQVS 118 +DY+DE ALS + Q R++L+CQ SD ++ C + T + V QV+ Sbjct: 61 EDYLDE-ALSDDEAQNRQVLTCQMVPTSDCVIDVPVAAAQCKTA----LTNTGAQVRQVN 115 Query: 119 --ASTAI-LQVQLDQALDFLPGQYARLSVPGTDSWRSYSFANLPGN-HLQFLVRLLPDGV 174 + TAI L V LD+ L FLPGQY + VPGT R+YSF++LPG+ +FL+R +P G+ Sbjct: 116 CLSDTAIELVVALDEPLAFLPGQYINIQVPGTPHVRAYSFSSLPGSLEGRFLIRNVPGGM 175 Query: 175 MSNYLRERCQVGDELLMEAPLGAFYLRHVTQPLVLVAGGTGLSALLGMLDQLAANGCEQP 234 MS +L ++ + D L + P+G+FYLR +PL+++AGGTGL+ LL ML L G ++P Sbjct: 176 MSQWLTQQARPDDRLTLSGPMGSFYLRSGERPLLMLAGGTGLAPLLSMLHTLQTQGSQRP 235 Query: 235 VHLYYGVRGAEDLCEAARIRAYAAKIPNLRYTEVLSAPSEEWSGKRGYLTEHFDLAELRD 294 V L YGV DL + + A+ ++ R+ V+ A + +RG++T+H D A L + Sbjct: 236 VTLLYGVTRDCDLVKTDALDAFNQQLTGYRWLPVV-ADANSTCPQRGFVTDHLDDAMLNN 294 Query: 295 GSADMYLCGPPPMVESIQQWLADQALDGVQLYYEKFTQS 333 G D+YLCGPPPMV ++ L D+ + +YEKF S Sbjct: 295 GDVDIYLCGPPPMVNAVATTLRDRGISPAGFWYEKFIAS 333 Lambda K H 0.320 0.136 0.412 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: 319 Number of extensions: 15 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: 335 Length of database: 338 Length adjustment: 28 Effective length of query: 307 Effective length of database: 310 Effective search space: 95170 Effective search space used: 95170 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 (21.8 bits) S2: 49 (23.5 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