| Definition | Pseudomonas fluorescens Pf0-1 chromosome, complete genome. |
|---|---|
| Accession | NC_007492 |
| Length | 6,438,405 |
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The map label for this gene is soxA [H]
Identifier: 77459025
GI number: 77459025
Start: 3226286
End: 3227659
Strand: Reverse
Name: soxA [H]
Synonym: Pfl01_2800
Alternate gene names: 77459025
Gene position: 3227659-3226286 (Counterclockwise)
Preceding gene: 77459026
Following gene: 77459024
Centisome position: 50.13
GC content: 60.77
Gene sequence:
>1374_bases ATGTCCGATCCTAAACCTCTGCTGTTTGCACTTTATGAACAAGCCAGCGTCGGGTGCGGCGGTGCGCCGAGTCTGTGGAC GCACCCGGCTGACGAACGCCTGGCGATCAATTCGCTGGGCTACTGGTCAAACCTGGCGCGGATTGCCGATCAGGCGCACC TCGATATGTTGTTCTTTGGTGATGTGCTGGGCTTCTACGATGTGCTGGGTGGCAACGCCGATGCGGCAGTGAAATGGGCG GTGGAGGCACCGGCCAACGATCCGTTGATGATCATTCCGGCGTTGGCGGCCGTGACGGAAAACCTGGCGTTTGGTGTCAC GGTGACCACCAGTTATGAGCACCCGTTTACCCACGCCCGGCGCTTCAGCACGCTTGATCACCTCACCAATGGGCGAGTGG GGTGGAATATCGTCACCTCTTACCTTTCCAGCGCCGCCCGCAATTTCGGGCTGGAGCAAATGATCAAGCATGACGATCGC TATGAGCGTGCCGAGGAGTTTCTCGATGTGGTGTACAAACTCTGGGAAGGCAGTTGGGCCGACGACGCCGTGGTGGCCGA CAAGTCCCGCCAGCTGTATGCCAGAGGCGAGCGGGTGCGACCGATCAATCACGAGGGTGCGCACTATCGCGTGGCCGGGC CGCACCTGACCGCTCCGTCCCCGCAGCGCACCCCGTTGCTGATTCAGGCGGGCTGGTCGGGACGCGGTCGAGAGTTCGCC GCCAAGCATGCGGAACTGATCTTCATCGCCAAATCCAACCCGCAGGAAATCCGTCAGGGCCTGGAAGACATCTGGGCCCA GGCTCAGGCGCGTGGGCGTCAACGTGAAGACGTTAAATCGCTGACGGTATTGCGCATCGTCACGGCCAAAACCGAAATCG AAGCCCAGCGCAAATACGACGAGCTGCAAAGCAACTATCACTTGCAGGCACAACTGGTCAGTTACGCCGGCGACACCGGC ATCGACATCAGCCGCTACGCCGACAGCGATGCGCTATCGACGCACACCGAAGGCCTGACCTCATACGTCATGCGCCCCGA TGGCAGTGGCAAGCCGCTGACGGCGGGTGATGTGAAAAAGCGCTTCGCCAGCGTTACCCGTGGCAGCGACCTGATTCTCG TCGGAACACCGCAGCAAGTCGCCGATCGCATCGAAGAGCACGCGCGAATTTCCGGCACCAGCGGCTACATGCTCAACCCG TTGATCAGCCCAGGCAGCCTTGAGGACTTTGTCGAACTGGTGATTCCCGAACTGCAAAAGCGTGGGCTGTACCGGACTCA ACCGCAGAGTGGCACTTTCCGTTCGCGGTTGCGGGAAGACCGCTCCAGTCACCTGCCTGAGTCGGCCTATGGGGCTTCGT TCCGCTTCGACTAG
Upstream 100 bases:
>100_bases GTCTCGAACTGATCCAGCATCGCCTCGAACGCCATTACGGCAGAGGCTTCAAGCATCAGCGCTGAGCCATTCCGTTAAAT GATCTCTTGCAGGAACCCAG
Downstream 100 bases:
>100_bases GCGCTTTAGGGTAGGGGGGAGTCACGCGTCGTGGCGGGCGCAGTGACTCTCATAGAGCTTGCTTGACGTAGGCTTTGCCG GGCGATGGATCACCATTCGT
Product: hypothetical protein
Products: an aldehyde; SO3; H2O; FMN [C]
Alternate protein names: NA
Number of amino acids: Translated: 457; Mature: 456
Protein sequence:
>457_residues MSDPKPLLFALYEQASVGCGGAPSLWTHPADERLAINSLGYWSNLARIADQAHLDMLFFGDVLGFYDVLGGNADAAVKWA VEAPANDPLMIIPALAAVTENLAFGVTVTTSYEHPFTHARRFSTLDHLTNGRVGWNIVTSYLSSAARNFGLEQMIKHDDR YERAEEFLDVVYKLWEGSWADDAVVADKSRQLYARGERVRPINHEGAHYRVAGPHLTAPSPQRTPLLIQAGWSGRGREFA AKHAELIFIAKSNPQEIRQGLEDIWAQAQARGRQREDVKSLTVLRIVTAKTEIEAQRKYDELQSNYHLQAQLVSYAGDTG IDISRYADSDALSTHTEGLTSYVMRPDGSGKPLTAGDVKKRFASVTRGSDLILVGTPQQVADRIEEHARISGTSGYMLNP LISPGSLEDFVELVIPELQKRGLYRTQPQSGTFRSRLREDRSSHLPESAYGASFRFD
Sequences:
>Translated_457_residues MSDPKPLLFALYEQASVGCGGAPSLWTHPADERLAINSLGYWSNLARIADQAHLDMLFFGDVLGFYDVLGGNADAAVKWA VEAPANDPLMIIPALAAVTENLAFGVTVTTSYEHPFTHARRFSTLDHLTNGRVGWNIVTSYLSSAARNFGLEQMIKHDDR YERAEEFLDVVYKLWEGSWADDAVVADKSRQLYARGERVRPINHEGAHYRVAGPHLTAPSPQRTPLLIQAGWSGRGREFA AKHAELIFIAKSNPQEIRQGLEDIWAQAQARGRQREDVKSLTVLRIVTAKTEIEAQRKYDELQSNYHLQAQLVSYAGDTG IDISRYADSDALSTHTEGLTSYVMRPDGSGKPLTAGDVKKRFASVTRGSDLILVGTPQQVADRIEEHARISGTSGYMLNP LISPGSLEDFVELVIPELQKRGLYRTQPQSGTFRSRLREDRSSHLPESAYGASFRFD >Mature_456_residues SDPKPLLFALYEQASVGCGGAPSLWTHPADERLAINSLGYWSNLARIADQAHLDMLFFGDVLGFYDVLGGNADAAVKWAV EAPANDPLMIIPALAAVTENLAFGVTVTTSYEHPFTHARRFSTLDHLTNGRVGWNIVTSYLSSAARNFGLEQMIKHDDRY ERAEEFLDVVYKLWEGSWADDAVVADKSRQLYARGERVRPINHEGAHYRVAGPHLTAPSPQRTPLLIQAGWSGRGREFAA KHAELIFIAKSNPQEIRQGLEDIWAQAQARGRQREDVKSLTVLRIVTAKTEIEAQRKYDELQSNYHLQAQLVSYAGDTGI DISRYADSDALSTHTEGLTSYVMRPDGSGKPLTAGDVKKRFASVTRGSDLILVGTPQQVADRIEEHARISGTSGYMLNPL ISPGSLEDFVELVIPELQKRGLYRTQPQSGTFRSRLREDRSSHLPESAYGASFRFD
Specific function: Part of a pathway to remove covalently bound sulfur from dibenzothiophene (DBT) without breaking carbon-carbon bonds. This enzyme metabolizes DBT-sulfone (DBTO2 or DBT 5,5-dioxide) to 2- hydroxybiphenyl (2-HBP) [H]
COG id: COG2141
COG function: function code C; Coenzyme F420-dependent N5,N10-methylene tetrahydromethanopterin reductase and related flavin-dependent oxidoreductases
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the ntaA/snaA/soxA(dszA) monooxygenase family [H]
Homologues:
Organism=Escherichia coli, GI1787166, Length=317, Percent_Identity=26.4984227129338, Blast_Score=71, Evalue=2e-13,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR011251 - InterPro: IPR016048 - InterPro: IPR016215 [H]
Pfam domain/function: PF00296 Bac_luciferase [H]
EC number: 1.14.14.5 [C]
Molecular weight: Translated: 50715; Mature: 50584
Theoretical pI: Translated: 6.40; Mature: 6.40
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.2 %Cys (Translated Protein) 1.3 %Met (Translated Protein) 1.5 %Cys+Met (Translated Protein) 0.2 %Cys (Mature Protein) 1.1 %Met (Mature Protein) 1.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSDPKPLLFALYEQASVGCGGAPSLWTHPADERLAINSLGYWSNLARIADQAHLDMLFFG CCCCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCEEECCCHHHHHHHHHHHHHHHHHHHHH DVLGFYDVLGGNADAAVKWAVEAPANDPLMIIPALAAVTENLAFGVTVTTSYEHPFTHAR HHHHHHHHHCCCCCCEEEEEEECCCCCCEEEHHHHHHHHHCCEEEEEEEECCCCCHHHHH RFSTLDHLTNGRVGWNIVTSYLSSAARNFGLEQMIKHDDRYERAEEFLDVVYKLWEGSWA HHHHHHHHCCCCCHHHHHHHHHHHHHHCCCHHHHHHCCHHHHHHHHHHHHHHHHHCCCCC DDAVVADKSRQLYARGERVRPINHEGAHYRVAGPHLTAPSPQRTPLLIQAGWSGRGREFA CCCEECCCCHHHHHCCCCCCCCCCCCCEEEECCCCCCCCCCCCCEEEEECCCCCCCCHHH AKHAELIFIAKSNPQEIRQGLEDIWAQAQARGRQREDVKSLTVLRIVTAKTEIEAQRKYD CCCEEEEEEECCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHEEHHHHHHHHHHHHH ELQSNYHLQAQLVSYAGDTGIDISRYADSDALSTHTEGLTSYVMRPDGSGKPLTAGDVKK HHHCCCEEEEEHHHHCCCCCCCHHHHCCCCHHHHHHHHHHHHEECCCCCCCCCCHHHHHH RFASVTRGSDLILVGTPQQVADRIEEHARISGTSGYMLNPLISPGSLEDFVELVIPELQK HHHHHCCCCCEEEEECCHHHHHHHHHHHCCCCCCCCEECCCCCCCCHHHHHHHHHHHHHH RGLYRTQPQSGTFRSRLREDRSSHLPESAYGASFRFD CCCCCCCCCCCHHHHHHHHHHHHCCCCHHCCCCCCCC >Mature Secondary Structure SDPKPLLFALYEQASVGCGGAPSLWTHPADERLAINSLGYWSNLARIADQAHLDMLFFG CCCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCEEECCCHHHHHHHHHHHHHHHHHHHHH DVLGFYDVLGGNADAAVKWAVEAPANDPLMIIPALAAVTENLAFGVTVTTSYEHPFTHAR HHHHHHHHHCCCCCCEEEEEEECCCCCCEEEHHHHHHHHHCCEEEEEEEECCCCCHHHHH RFSTLDHLTNGRVGWNIVTSYLSSAARNFGLEQMIKHDDRYERAEEFLDVVYKLWEGSWA HHHHHHHHCCCCCHHHHHHHHHHHHHHCCCHHHHHHCCHHHHHHHHHHHHHHHHHCCCCC DDAVVADKSRQLYARGERVRPINHEGAHYRVAGPHLTAPSPQRTPLLIQAGWSGRGREFA CCCEECCCCHHHHHCCCCCCCCCCCCCEEEECCCCCCCCCCCCCEEEEECCCCCCCCHHH AKHAELIFIAKSNPQEIRQGLEDIWAQAQARGRQREDVKSLTVLRIVTAKTEIEAQRKYD CCCEEEEEEECCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHEEHHHHHHHHHHHHH ELQSNYHLQAQLVSYAGDTGIDISRYADSDALSTHTEGLTSYVMRPDGSGKPLTAGDVKK HHHCCCEEEEEHHHHCCCCCCCHHHHCCCCHHHHHHHHHHHHEECCCCCCCCCCHHHHHH RFASVTRGSDLILVGTPQQVADRIEEHARISGTSGYMLNPLISPGSLEDFVELVIPELQK HHHHHCCCCCEEEEECCHHHHHHHHHHHCCCCCCCCEECCCCCCCCHHHHHHHHHHHHHH RGLYRTQPQSGTFRSRLREDRSSHLPESAYGASFRFD CCCCCCCCCCCHHHHHHHHHHHHCCCCHHCCCCCCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
Cofactors: FMN. [C]
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: an alkanesulfonate; O2; FMNH2 [C]
Specific reaction: an alkanesulfonate + O2 + FMNH2 = an aldehyde + SO3 + H2O + FMN [C]
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: 7961424; 7574582 [H]