The gene/protein map for NC_007948 is currently unavailable.
Definition Pseudomonas syringae pv. syringae B728a, complete genome.
Accession NC_007005
Length 6,093,698

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The map label for this gene is soxA [H]

Identifier: 66046102

GI number: 66046102

Start: 3443600

End: 3445000

Strand: Reverse

Name: soxA [H]

Synonym: Psyr_2869

Alternate gene names: 66046102

Gene position: 3445000-3443600 (Counterclockwise)

Preceding gene: 66046103

Following gene: 66046099

Centisome position: 56.53

GC content: 61.1

Gene sequence:

>1401_bases
ATGTCCCGCCAAATCCGCCTCAACGCGTTTGACATGAACTGCGTCGGCCATCAATCGCCGGGCCTCTGGGCGCATCCGCG
CGACCGCTCCTGGCAGTACAAGGACCTCGAATACTGGACCGATCTGGCGAAAATCCTCGAGCGCGGCAAGTTCGATGGGT
TGTTCATTGCCGATGTGCTGGGCATTTATGACGTGTATCGCGGCAACGGCGAGGCGGCGATTCGCCAGGCCACCCAGGTG
CCGGTTAATGACCCGTTGCAGCTCATCCCGCCCATGGCGCTGGTGACCGAGCACCTGGGCTTCGGCCTGACGGCGTCGCT
GTCGTTCGAACATCCTTATCCGTTTGCCCGTCGCCTGTCGACGCTGGATCACCTGACCAAGGGGCGCGCAGGCTGGAATA
TCGTCACCTCGTATCTGGAAAGCAGCGCGAAGAACCTGGGCCAGAAAACCCTTACCGAACACGACGCGCGCTACGACTAC
GCAGAGGAGTATCTGGAGGTTTGTTACAAACTCTGGGAAGGCAGTTGGGAAGACGGCGCGATTCTGCGTGACCGGGAGCG
CCGTGTATTCAGTGATCCGAGCAAGATTCACGAGATTCGCCATGTCGGCAAACACTTCCAGGTGCCTGGCATCCACTTGT
GCGAGCCGTCGCCGCAACGCACGCCTGTGCTCTATCAGGCCGGCGCTTCAAGCCGCGGCAAGCAGTTCGCCGCCGAGCAC
GCCGAATGCGTTTTCGTTGCAGCGCCCTCGAAAGTGCTGCTGAAAAAGACCGTGGCCGATATCCGCCGGCGCACCGCAGA
GGCTGGCCGCGACCCGTCCAAGGTGCTGATTTTCAATTTGCAGACGGTGATCCTCGGCGAGACGGATGTCAAGGCCAGGG
CCAAATTCGAGGAATACAAAAGCTGGGTCAGTTATGAGGGCGCAATGGCCTTGATTTCCGGCTGGACCGGTATCGACTTC
AGCCAGTTCAAGCCCGACGAACCCCTGCGCCACGTTCACACCAATGCCATTCAGTCGGCCGTCGAGACCTTTTCCACGGC
AGACCCGAACACGATATGGACGCCGCAGGCACTGGCCGATTGGGTCGGAATCGGCGGCTTCGGCCCGCTGTTTGTCGGCA
GCCCGGAAACCGTGGCCGACCTGTTGCAGGAGTGGGTTGAAGAAACCGACGTCGATGGATTCAACCTGGCTTACGCACTG
ACCCATGAAACCTTCATCGATGCGGTCGAGCTGTTGGTGCCGGAGCTCCAGAAGCGCGGCGTCTACAAGACCGAATACGC
CAAGGGCACGTTGCGCGAGAAGCTGTTTGGCGACGGGCCACGCCTGGAAGCAGGCCATCCGGGTGCCGGATTCCGCGACC
TGGCTGCGCTGCATCGCAACCGGCAGACGGAGAGTGCCTGA

Upstream 100 bases:

>100_bases
TCAGCCCCGGCCGGTCGCGAGCCGCTGCGCTGGCACTATCAGGTTATCGGCAATCAACGCCTCAACGGCGTGGTTCCGCC
ACAGCTTCAGGAGTAAGTGT

Downstream 100 bases:

>100_bases
AATGTGATGACTGTCGTCGCGCAGGCGGCGCGGCGTAGATTCTTGACGCGGAGCGTCACGACAGGCATTCCACTGGAGCG
TAAGGAACGATCGTCCTGTA

Product: xenobiotic compound monooxygenase

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 466; Mature: 465

Protein sequence:

>466_residues
MSRQIRLNAFDMNCVGHQSPGLWAHPRDRSWQYKDLEYWTDLAKILERGKFDGLFIADVLGIYDVYRGNGEAAIRQATQV
PVNDPLQLIPPMALVTEHLGFGLTASLSFEHPYPFARRLSTLDHLTKGRAGWNIVTSYLESSAKNLGQKTLTEHDARYDY
AEEYLEVCYKLWEGSWEDGAILRDRERRVFSDPSKIHEIRHVGKHFQVPGIHLCEPSPQRTPVLYQAGASSRGKQFAAEH
AECVFVAAPSKVLLKKTVADIRRRTAEAGRDPSKVLIFNLQTVILGETDVKARAKFEEYKSWVSYEGAMALISGWTGIDF
SQFKPDEPLRHVHTNAIQSAVETFSTADPNTIWTPQALADWVGIGGFGPLFVGSPETVADLLQEWVEETDVDGFNLAYAL
THETFIDAVELLVPELQKRGVYKTEYAKGTLREKLFGDGPRLEAGHPGAGFRDLAALHRNRQTESA

Sequences:

>Translated_466_residues
MSRQIRLNAFDMNCVGHQSPGLWAHPRDRSWQYKDLEYWTDLAKILERGKFDGLFIADVLGIYDVYRGNGEAAIRQATQV
PVNDPLQLIPPMALVTEHLGFGLTASLSFEHPYPFARRLSTLDHLTKGRAGWNIVTSYLESSAKNLGQKTLTEHDARYDY
AEEYLEVCYKLWEGSWEDGAILRDRERRVFSDPSKIHEIRHVGKHFQVPGIHLCEPSPQRTPVLYQAGASSRGKQFAAEH
AECVFVAAPSKVLLKKTVADIRRRTAEAGRDPSKVLIFNLQTVILGETDVKARAKFEEYKSWVSYEGAMALISGWTGIDF
SQFKPDEPLRHVHTNAIQSAVETFSTADPNTIWTPQALADWVGIGGFGPLFVGSPETVADLLQEWVEETDVDGFNLAYAL
THETFIDAVELLVPELQKRGVYKTEYAKGTLREKLFGDGPRLEAGHPGAGFRDLAALHRNRQTESA
>Mature_465_residues
SRQIRLNAFDMNCVGHQSPGLWAHPRDRSWQYKDLEYWTDLAKILERGKFDGLFIADVLGIYDVYRGNGEAAIRQATQVP
VNDPLQLIPPMALVTEHLGFGLTASLSFEHPYPFARRLSTLDHLTKGRAGWNIVTSYLESSAKNLGQKTLTEHDARYDYA
EEYLEVCYKLWEGSWEDGAILRDRERRVFSDPSKIHEIRHVGKHFQVPGIHLCEPSPQRTPVLYQAGASSRGKQFAAEHA
ECVFVAAPSKVLLKKTVADIRRRTAEAGRDPSKVLIFNLQTVILGETDVKARAKFEEYKSWVSYEGAMALISGWTGIDFS
QFKPDEPLRHVHTNAIQSAVETFSTADPNTIWTPQALADWVGIGGFGPLFVGSPETVADLLQEWVEETDVDGFNLAYALT
HETFIDAVELLVPELQKRGVYKTEYAKGTLREKLFGDGPRLEAGHPGAGFRDLAALHRNRQTESA

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: Cytoplasmic

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the ntaA/snaA/soxA(dszA) monooxygenase family [H]

Homologues:

None

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: NA

Molecular weight: Translated: 52342; Mature: 52210

Theoretical pI: Translated: 6.31; Mature: 6.31

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.9 %Cys     (Translated Protein)
0.9 %Met     (Translated Protein)
1.7 %Cys+Met (Translated Protein)
0.9 %Cys     (Mature Protein)
0.6 %Met     (Mature Protein)
1.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSRQIRLNAFDMNCVGHQSPGLWAHPRDRSWQYKDLEYWTDLAKILERGKFDGLFIADVL
CCCEEEEEEEECCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCHHHHHH
GIYDVYRGNGEAAIRQATQVPVNDPLQLIPPMALVTEHLGFGLTASLSFEHPYPFARRLS
HHHHHHCCCCHHHHHHHHCCCCCCCHHHHCCHHHHHHHHCCCEEEEECCCCCCHHHHHHH
TLDHLTKGRAGWNIVTSYLESSAKNLGQKTLTEHDARYDYAEEYLEVCYKLWEGSWEDGA
HHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHCCCCCCCC
ILRDRERRVFSDPSKIHEIRHVGKHFQVPGIHLCEPSPQRTPVLYQAGASSRGKQFAAEH
EECHHHHHHHCCHHHHHHHHHHHHHCCCCCEEECCCCCCCCCEEEECCCCCCCHHHHHCC
AECVFVAAPSKVLLKKTVADIRRRTAEAGRDPSKVLIFNLQTVILGETDVKARAKFEEYK
CCEEEEECCHHHHHHHHHHHHHHHHHHHCCCCCEEEEEEEEEEEECCCCHHHHHHHHHHH
SWVSYEGAMALISGWTGIDFSQFKPDEPLRHVHTNAIQSAVETFSTADPNTIWTPQALAD
HHHHHCCHHHHHCCCCCCCHHHCCCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHH
WVGIGGFGPLFVGSPETVADLLQEWVEETDVDGFNLAYALTHETFIDAVELLVPELQKRG
HHCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCEEEEEEHHHHHHHHHHHHHHHHHHCC
VYKTEYAKGTLREKLFGDGPRLEAGHPGAGFRDLAALHRNRQTESA
CCCHHHHHHHHHHHHCCCCCCCCCCCCCCCHHHHHHHHHCCCCCCC
>Mature Secondary Structure 
SRQIRLNAFDMNCVGHQSPGLWAHPRDRSWQYKDLEYWTDLAKILERGKFDGLFIADVL
CCEEEEEEEECCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCHHHHHH
GIYDVYRGNGEAAIRQATQVPVNDPLQLIPPMALVTEHLGFGLTASLSFEHPYPFARRLS
HHHHHHCCCCHHHHHHHHCCCCCCCHHHHCCHHHHHHHHCCCEEEEECCCCCCHHHHHHH
TLDHLTKGRAGWNIVTSYLESSAKNLGQKTLTEHDARYDYAEEYLEVCYKLWEGSWEDGA
HHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHCCCCCCCC
ILRDRERRVFSDPSKIHEIRHVGKHFQVPGIHLCEPSPQRTPVLYQAGASSRGKQFAAEH
EECHHHHHHHCCHHHHHHHHHHHHHCCCCCEEECCCCCCCCCEEEECCCCCCCHHHHHCC
AECVFVAAPSKVLLKKTVADIRRRTAEAGRDPSKVLIFNLQTVILGETDVKARAKFEEYK
CCEEEEECCHHHHHHHHHHHHHHHHHHHCCCCCEEEEEEEEEEEECCCCHHHHHHHHHHH
SWVSYEGAMALISGWTGIDFSQFKPDEPLRHVHTNAIQSAVETFSTADPNTIWTPQALAD
HHHHHCCHHHHHCCCCCCCHHHCCCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHH
WVGIGGFGPLFVGSPETVADLLQEWVEETDVDGFNLAYALTHETFIDAVELLVPELQKRG
HHCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCEEEEEEHHHHHHHHHHHHHHHHHHCC
VYKTEYAKGTLREKLFGDGPRLEAGHPGAGFRDLAALHRNRQTESA
CCCHHHHHHHHHHHHCCCCCCCCCCCCCCCHHHHHHHHHCCCCCCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

Cofactors: NA

Metal ions: NA

Kcat value (1/min): NA

Specific activity: NA

Km value (mM): NA

Substrates: NA

Specific reaction: NA

General reaction: NA

Inhibitor: NA

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: 7961424; 7574582 [H]