Definition Beijerinckia indica subsp. indica ATCC 9039 chromosome, complete genome.
Accession NC_010581
Length 4,170,153

Click here to switch to the map view.

The map label for this gene is soxA [H]

Identifier: 182679017

GI number: 182679017

Start: 2344246

End: 2345637

Strand: Reverse

Name: soxA [H]

Synonym: Bind_2052

Alternate gene names: 182679017

Gene position: 2345637-2344246 (Counterclockwise)

Preceding gene: 182679018

Following gene: 182679016

Centisome position: 56.25

GC content: 59.7

Gene sequence:

>1392_bases
ATGAGCAAGGAAATCCGCCTCAACGCTTTTTCGATGAATTGCGTGGTGCACCAATCGCCCGGTCTCTGGCGTCATCCGCG
TGATCGTTCGACGGATTATACAAAGCTCGATTATTGGATTGAACTGGCGCGGACGCTTGAACGCGGGAAGTTCGATGGTC
TGTTTCTCGCCGATGTGCTCGGTGTCTATGATGTCTATGGCCAAAGTCCCGATGCGGCGCTGTCCGGCGCCATTCAGGTC
CCCGTGAATGATCCCATGCTCCTGGTCCCGGCCATGGCGCAGGCGACGCATCATCTGGGCTTTGGCGTTACCTCCAATAT
TTCGTTTGAGCCGCCTTATCCTTTCGCGCGGCGCATGACGACGCTCGACCATTTGACGAACGGCCGCGCCGGCTGGAACG
TTGTGACAGGCTATCTCGACAGCGCGGCGCGAGCCGCGGGCAATGAGCGGCAGACGGCGCATGATTCCCGCTACGACAAA
GCGGAAGATTACATGGAGCTTCTCTACAAGCTCTGGGAAGGAAGCTGGGAGGATGATGCGGTCCTGCGCGATCGCACACG
AGGGATTTACGCCGACCCCTCCAAGGTCCATCGTATCACCCATCGCGGGCCGCATTATTCCCTTGATGCCATTCATCTGA
GCGAGCCTTCGCCGCAGCGCACGCCAGTGCTCTATCAAGCGGGCACTTCGCCCAAGGGGCGCGAATTTGCCGCGCGTCAT
GCCGAATGTGTCTTTGTCTCCGGTCCTTCGGCGAAGGTGATCGCGCCACGTGTTGCCGATCTGCGCCGTCTCGCGACCGC
CTATGGTCGTGGGCCTGATGCGTTGAAGATTTTTGCCTTGATGACGGTCGTGCTCGGTGAGACAGAGACTCTGGCGCGGG
CGAAATATGAGGACTATCGCAGCTATGTCAGCCATGAGGGCGCGCTTACGCTCATGTCCGGCTGGACAGGCGTCGATTTC
TCAACCCTCGGCCTCGACGAAAAAGTGCGCCATGTGACAAATGATGCCGGGCGCAGCGCCATGGACAATATCACGCGCGC
CGATCCCGATCGTATCTGGACTGTGCGCGAGGTCGCCGAACATGTGGCGATCGGCGGCATTGGTCCCGTTCTCGTTGGAT
CACCGGCGCAAGTTGCCGACGGGCTCGAAGCCTTCGTCGCCGAAACCGATGTCGATGGATTCAATCTCGCTTTCGCGGTA
ACACCAGAAACCTTTGTCGATGTTGTCGATCTGCTCGTGCCCGAATTGCAGGCGCGCGGTCGTTACAAGCAGGATTATGC
GCAAGGCACCCTGCGCGAGAAACTTTTCGGCGCGAACCGGGCGAGGCTTTCAACCCCGCATCCGGCCGCGCTGGTCCGCC
CGACGGCTTTTGCTACAGCGGCTGCCGAATAA

Upstream 100 bases:

>100_bases
CATTGCACGATCCGGTGCGCTGGAAATATTTCTCTCTTGGCAATTATTGGCTGAATGGGGTCAAGCCCCCGCGCCGTGGC
AATTTCTGAGGGAGGCTGGA

Downstream 100 bases:

>100_bases
ACACTTCCGAAGGATAAACCTATGAATGATATTGCCGCCGAATCCGCTAATGTCCTGTGGTTTCTGCCAACCCATGGCGA
TGGACGTTATCTTGGCACCT

Product: putative luciferase-like protein alkanesulfonate monooxygenase

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 463; Mature: 462

Protein sequence:

>463_residues
MSKEIRLNAFSMNCVVHQSPGLWRHPRDRSTDYTKLDYWIELARTLERGKFDGLFLADVLGVYDVYGQSPDAALSGAIQV
PVNDPMLLVPAMAQATHHLGFGVTSNISFEPPYPFARRMTTLDHLTNGRAGWNVVTGYLDSAARAAGNERQTAHDSRYDK
AEDYMELLYKLWEGSWEDDAVLRDRTRGIYADPSKVHRITHRGPHYSLDAIHLSEPSPQRTPVLYQAGTSPKGREFAARH
AECVFVSGPSAKVIAPRVADLRRLATAYGRGPDALKIFALMTVVLGETETLARAKYEDYRSYVSHEGALTLMSGWTGVDF
STLGLDEKVRHVTNDAGRSAMDNITRADPDRIWTVREVAEHVAIGGIGPVLVGSPAQVADGLEAFVAETDVDGFNLAFAV
TPETFVDVVDLLVPELQARGRYKQDYAQGTLREKLFGANRARLSTPHPAALVRPTAFATAAAE

Sequences:

>Translated_463_residues
MSKEIRLNAFSMNCVVHQSPGLWRHPRDRSTDYTKLDYWIELARTLERGKFDGLFLADVLGVYDVYGQSPDAALSGAIQV
PVNDPMLLVPAMAQATHHLGFGVTSNISFEPPYPFARRMTTLDHLTNGRAGWNVVTGYLDSAARAAGNERQTAHDSRYDK
AEDYMELLYKLWEGSWEDDAVLRDRTRGIYADPSKVHRITHRGPHYSLDAIHLSEPSPQRTPVLYQAGTSPKGREFAARH
AECVFVSGPSAKVIAPRVADLRRLATAYGRGPDALKIFALMTVVLGETETLARAKYEDYRSYVSHEGALTLMSGWTGVDF
STLGLDEKVRHVTNDAGRSAMDNITRADPDRIWTVREVAEHVAIGGIGPVLVGSPAQVADGLEAFVAETDVDGFNLAFAV
TPETFVDVVDLLVPELQARGRYKQDYAQGTLREKLFGANRARLSTPHPAALVRPTAFATAAAE
>Mature_462_residues
SKEIRLNAFSMNCVVHQSPGLWRHPRDRSTDYTKLDYWIELARTLERGKFDGLFLADVLGVYDVYGQSPDAALSGAIQVP
VNDPMLLVPAMAQATHHLGFGVTSNISFEPPYPFARRMTTLDHLTNGRAGWNVVTGYLDSAARAAGNERQTAHDSRYDKA
EDYMELLYKLWEGSWEDDAVLRDRTRGIYADPSKVHRITHRGPHYSLDAIHLSEPSPQRTPVLYQAGTSPKGREFAARHA
ECVFVSGPSAKVIAPRVADLRRLATAYGRGPDALKIFALMTVVLGETETLARAKYEDYRSYVSHEGALTLMSGWTGVDFS
TLGLDEKVRHVTNDAGRSAMDNITRADPDRIWTVREVAEHVAIGGIGPVLVGSPAQVADGLEAFVAETDVDGFNLAFAVT
PETFVDVVDLLVPELQARGRYKQDYAQGTLREKLFGANRARLSTPHPAALVRPTAFATAAAE

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: 50998; Mature: 50867

Theoretical pI: Translated: 6.46; Mature: 6.46

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.4 %Cys     (Translated Protein)
1.9 %Met     (Translated Protein)
2.4 %Cys+Met (Translated Protein)
0.4 %Cys     (Mature Protein)
1.7 %Met     (Mature Protein)
2.2 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSKEIRLNAFSMNCVVHQSPGLWRHPRDRSTDYTKLDYWIELARTLERGKFDGLFLADVL
CCCCEEEEEEEEEEEEECCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCHHHHHH
GVYDVYGQSPDAALSGAIQVPVNDPMLLVPAMAQATHHLGFGVTSNISFEPPYPFARRMT
HHHHHCCCCCCCHHCCEEEECCCCCEEEEEHHHHHHHHCCCCEECCCCCCCCCCHHHHHH
TLDHLTNGRAGWNVVTGYLDSAARAAGNERQTAHDSRYDKAEDYMELLYKLWEGSWEDDA
HHHHHCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCH
VLRDRTRGIYADPSKVHRITHRGPHYSLDAIHLSEPSPQRTPVLYQAGTSPKGREFAARH
HHHHHCCCCCCCHHHHHHHHCCCCCCEEEEEEECCCCCCCCCEEEECCCCCCCHHHHHCC
AECVFVSGPSAKVIAPRVADLRRLATAYGRGPDALKIFALMTVVLGETETLARAKYEDYR
CCEEEEECCCCCEECHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHCCHHHHHHHHHHHHH
SYVSHEGALTLMSGWTGVDFSTLGLDEKVRHVTNDAGRSAMDNITRADPDRIWTVREVAE
HHHCCCCCEEEEECCCCCCCHHCCCHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHH
HVAIGGIGPVLVGSPAQVADGLEAFVAETDVDGFNLAFAVTPETFVDVVDLLVPELQARG
HHHCCCCCHHEECCCHHHHHHHHHHHHHCCCCCCEEEEEECCHHHHHHHHHHHHHHHHCC
RYKQDYAQGTLREKLFGANRARLSTPHPAALVRPTAFATAAAE
CHHHHHHHHHHHHHHHCCCCCCCCCCCCCCEECCHHHHHCCCC
>Mature Secondary Structure 
SKEIRLNAFSMNCVVHQSPGLWRHPRDRSTDYTKLDYWIELARTLERGKFDGLFLADVL
CCCEEEEEEEEEEEEECCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCHHHHHH
GVYDVYGQSPDAALSGAIQVPVNDPMLLVPAMAQATHHLGFGVTSNISFEPPYPFARRMT
HHHHHCCCCCCCHHCCEEEECCCCCEEEEEHHHHHHHHCCCCEECCCCCCCCCCHHHHHH
TLDHLTNGRAGWNVVTGYLDSAARAAGNERQTAHDSRYDKAEDYMELLYKLWEGSWEDDA
HHHHHCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCCCCCH
VLRDRTRGIYADPSKVHRITHRGPHYSLDAIHLSEPSPQRTPVLYQAGTSPKGREFAARH
HHHHHCCCCCCCHHHHHHHHCCCCCCEEEEEEECCCCCCCCCEEEECCCCCCCHHHHHCC
AECVFVSGPSAKVIAPRVADLRRLATAYGRGPDALKIFALMTVVLGETETLARAKYEDYR
CCEEEEECCCCCEECHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHCCHHHHHHHHHHHHH
SYVSHEGALTLMSGWTGVDFSTLGLDEKVRHVTNDAGRSAMDNITRADPDRIWTVREVAE
HHHCCCCCEEEEECCCCCCCHHCCCHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHH
HVAIGGIGPVLVGSPAQVADGLEAFVAETDVDGFNLAFAVTPETFVDVVDLLVPELQARG
HHHCCCCCHHEECCCHHHHHHHHHHHHHCCCCCCEEEEEECCHHHHHHHHHHHHHHHHCC
RYKQDYAQGTLREKLFGANRARLSTPHPAALVRPTAFATAAAE
CHHHHHHHHHHHHHHHCCCCCCCCCCCCCCEECCHHHHHCCCC

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]