Definition Azorhizobium caulinodans ORS 571, complete genome.
Accession NC_009937
Length 5,369,772

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The map label for this gene is soxC [H]

Identifier: 158424799

GI number: 158424799

Start: 3630266

End: 3631453

Strand: Direct

Name: soxC [H]

Synonym: AZC_3175

Alternate gene names: 158424799

Gene position: 3630266-3631453 (Clockwise)

Preceding gene: 158424798

Following gene: 158424801

Centisome position: 67.61

GC content: 69.36

Gene sequence:

>1188_bases
ATGACCAATCTTTCCCTCGTCTCCGACCATCCTCCCGTCATCGACTGGGAGACCAGCGCGCTCCGGGTGGCCGAGACCCT
GCGTGCGGACGCGGCCGCGCGCGACCGGGCCGGCCAAGTGCCCCGGCGGGAACTGGAACTGCTGCGCGCCGCCGGCCTCC
TCGCCTTGCTCAATCCCGCGGAGCATGGCGGAGGCGGCGGCAGCTTCGGCGATGCCCTGCGCGTGGTGCGCCTCATCGCC
CGCGCGGATGCCTCCATCGCGCAGCTGTTGAGCTATCACTATCTGCATCTCGTCAATGCCCTCTGGCGAGGCTCGCCGGC
GCAGGCCGAGCGGCTGTCCCGCGCCTCCGTCGCCGGGCGCTGGTTCTGGGGCGGGGCCTCAAACCCGCGTGACCCGGAAT
CGCAGCTCACGGCGGACGGCAGCGACTTCCGCCTCAACGGGCGCAAGACCTTCGCCTCCAACGCCTCGCTTGCCGACCGC
ATCACGCTCCGGGCGGAGATTGACGGCGGCTTTCAGGTGCTCACCATCGCCGGCGACCGGGCTGGCGTCACCCATGGCAA
TGACTGGGACGCCTTCGGCCAGCGCCTCACCGAAAGCGGCACCATCCGCTTCGACAATGTGTGGGTGAGCCGGGACGAGG
TGCTGGGCATCGGCGCGCCCCTCTCTCCCCGCGTCTCGCTGGTGGTGCCGCTGCATCAGTTGCTGATCGTGAATTTCTAT
GTGGGCACCGCCGAGGGCGCGCTCGGCGAGGCCAATGCCTATATCCGCTCAACGGCCCGGCCCTGGCAGGCCTCCGGCGT
CTCCGAGGCGCGGCAGGACCCCTACATTCTGGAGCATTTCGGCGAGCTGGATGTCGCTATCCGCGCCGCCGTCGCGCTGG
CGGATGTGGCCGGTGCGGAGCTGGAGGCAGCCATGGCGCGAGGGGATGACCTCACCCCCGCCGAGCGCCACAAGGCGGCC
GCCGCCATCTATGCGGCCAAGGTGAATTCCAGCCGCACGGCGCTCGACGTGACGTCCCGCATCTTCGAGCTGATGGGTGC
GCGGGCCACCGCCACCTCCTACGGCTTCGACCGTTTCTGGCGGAACATCCGCACCCACACGCTGCACGACCCGGTCTTCT
ACAAGGCGCGGGAAGTGGGCAATTACGCGCTCAATGGCACCATCACGGCGACGCCGCTCTACAGCTGA

Upstream 100 bases:

>100_bases
GCTCGCAGGCGGTGAAGGATTTCATCGTCGAGAAGTTCAACGGCACCATCCAGCCCGCCTGGTAGGCCCCGGCGGTGCGC
ACGGCCCGGAGGAAGCTCCC

Downstream 100 bases:

>100_bases
GGCTGGGCCGGAAACCACGGGCGCCCCGCACTGAAGCGGGGCGCCCGTCTTTCATTTCAGCGCAAAGCCGAGTTTCTCCA
ACGCCTGCTTGAGGAGATGA

Product: FMNH2-dependent monooxygenase

Products: NA

Alternate protein names: DBT sulfur dioxygenase [H]

Number of amino acids: Translated: 395; Mature: 394

Protein sequence:

>395_residues
MTNLSLVSDHPPVIDWETSALRVAETLRADAAARDRAGQVPRRELELLRAAGLLALLNPAEHGGGGGSFGDALRVVRLIA
RADASIAQLLSYHYLHLVNALWRGSPAQAERLSRASVAGRWFWGGASNPRDPESQLTADGSDFRLNGRKTFASNASLADR
ITLRAEIDGGFQVLTIAGDRAGVTHGNDWDAFGQRLTESGTIRFDNVWVSRDEVLGIGAPLSPRVSLVVPLHQLLIVNFY
VGTAEGALGEANAYIRSTARPWQASGVSEARQDPYILEHFGELDVAIRAAVALADVAGAELEAAMARGDDLTPAERHKAA
AAIYAAKVNSSRTALDVTSRIFELMGARATATSYGFDRFWRNIRTHTLHDPVFYKAREVGNYALNGTITATPLYS

Sequences:

>Translated_395_residues
MTNLSLVSDHPPVIDWETSALRVAETLRADAAARDRAGQVPRRELELLRAAGLLALLNPAEHGGGGGSFGDALRVVRLIA
RADASIAQLLSYHYLHLVNALWRGSPAQAERLSRASVAGRWFWGGASNPRDPESQLTADGSDFRLNGRKTFASNASLADR
ITLRAEIDGGFQVLTIAGDRAGVTHGNDWDAFGQRLTESGTIRFDNVWVSRDEVLGIGAPLSPRVSLVVPLHQLLIVNFY
VGTAEGALGEANAYIRSTARPWQASGVSEARQDPYILEHFGELDVAIRAAVALADVAGAELEAAMARGDDLTPAERHKAA
AAIYAAKVNSSRTALDVTSRIFELMGARATATSYGFDRFWRNIRTHTLHDPVFYKAREVGNYALNGTITATPLYS
>Mature_394_residues
TNLSLVSDHPPVIDWETSALRVAETLRADAAARDRAGQVPRRELELLRAAGLLALLNPAEHGGGGGSFGDALRVVRLIAR
ADASIAQLLSYHYLHLVNALWRGSPAQAERLSRASVAGRWFWGGASNPRDPESQLTADGSDFRLNGRKTFASNASLADRI
TLRAEIDGGFQVLTIAGDRAGVTHGNDWDAFGQRLTESGTIRFDNVWVSRDEVLGIGAPLSPRVSLVVPLHQLLIVNFYV
GTAEGALGEANAYIRSTARPWQASGVSEARQDPYILEHFGELDVAIRAAVALADVAGAELEAAMARGDDLTPAERHKAAA
AIYAAKVNSSRTALDVTSRIFELMGARATATSYGFDRFWRNIRTHTLHDPVFYKAREVGNYALNGTITATPLYS

Specific function: Part of a pathway to remove covalently bound sulfur from dibenzothiophene (DBT) without breaking carbon-carbon bonds. Sulfur dioxygenase which converts DBT to DBT-sulfone (DBTO2 or DBT 5,5-dioxide) [H]

COG id: NA

COG function: NA

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: NA

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR013107
- InterPro:   IPR006092
- InterPro:   IPR006091
- InterPro:   IPR009075
- InterPro:   IPR013786
- InterPro:   IPR009100 [H]

Pfam domain/function: PF08028 Acyl-CoA_dh_2; PF02770 Acyl-CoA_dh_M; PF02771 Acyl-CoA_dh_N [H]

EC number: NA

Molecular weight: Translated: 42637; Mature: 42506

Theoretical pI: Translated: 6.87; Mature: 6.87

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.0 %Cys     (Translated Protein)
0.8 %Met     (Translated Protein)
0.8 %Cys+Met (Translated Protein)
0.0 %Cys     (Mature Protein)
0.5 %Met     (Mature Protein)
0.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTNLSLVSDHPPVIDWETSALRVAETLRADAAARDRAGQVPRRELELLRAAGLLALLNPA
CCCCCEECCCCCEEECCHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCHHEEECCC
EHGGGGGSFGDALRVVRLIARADASIAQLLSYHYLHLVNALWRGSPAQAERLSRASVAGR
CCCCCCCCHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCE
WFWGGASNPRDPESQLTADGSDFRLNGRKTFASNASLADRITLRAEIDGGFQVLTIAGDR
EEECCCCCCCCCHHHHCCCCCCEEECCCEEECCCCCCHHEEEEEEEECCCEEEEEEECCC
AGVTHGNDWDAFGQRLTESGTIRFDNVWVSRDEVLGIGAPLSPRVSLVVPLHQLLIVNFY
CCCCCCCCHHHHHHHHCCCCCEEEEEEEECCCCEEECCCCCCCCEEEEHHHHHHHHHHHE
VGTAEGALGEANAYIRSTARPWQASGVSEARQDPYILEHFGELDVAIRAAVALADVAGAE
EECCCCCCCCCCHHHHCCCCCCCCCCCHHHHCCCHHHHHHCCHHHHHHHHHHHHHHCCHH
LEAAMARGDDLTPAERHKAAAAIYAAKVNSSRTALDVTSRIFELMGARATATSYGFDRFW
HHHHHHCCCCCCHHHHHHHHHHHEEEECCCCCHHHHHHHHHHHHHCCCHHHHHCCHHHHH
RNIRTHTLHDPVFYKAREVGNYALNGTITATPLYS
HHHHHCCCCCCHHHHHHHHCCEEECCEEEECCCCC
>Mature Secondary Structure 
TNLSLVSDHPPVIDWETSALRVAETLRADAAARDRAGQVPRRELELLRAAGLLALLNPA
CCCCEECCCCCEEECCHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCHHEEECCC
EHGGGGGSFGDALRVVRLIARADASIAQLLSYHYLHLVNALWRGSPAQAERLSRASVAGR
CCCCCCCCHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCE
WFWGGASNPRDPESQLTADGSDFRLNGRKTFASNASLADRITLRAEIDGGFQVLTIAGDR
EEECCCCCCCCCHHHHCCCCCCEEECCCEEECCCCCCHHEEEEEEEECCCEEEEEEECCC
AGVTHGNDWDAFGQRLTESGTIRFDNVWVSRDEVLGIGAPLSPRVSLVVPLHQLLIVNFY
CCCCCCCCHHHHHHHHCCCCCEEEEEEEECCCCEEECCCCCCCCEEEEHHHHHHHHHHHE
VGTAEGALGEANAYIRSTARPWQASGVSEARQDPYILEHFGELDVAIRAAVALADVAGAE
EECCCCCCCCCCHHHHCCCCCCCCCCCHHHHCCCHHHHHHCCHHHHHHHHHHHHHHCCHH
LEAAMARGDDLTPAERHKAAAAIYAAKVNSSRTALDVTSRIFELMGARATATSYGFDRFW
HHHHHHCCCCCCHHHHHHHHHHHEEEECCCCCHHHHHHHHHHHHHCCCHHHHHCCHHHHH
RNIRTHTLHDPVFYKAREVGNYALNGTITATPLYS
HHHHHCCCCCCHHHHHHHHCCEEECCEEEECCCCC

PDB accession: NA

Resolution: NA

Structure class: Alpha Beta

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]