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The map label for this gene is cbdC [H]

Identifier: 145296373

GI number: 145296373

Start: 2517580

End: 2519118

Strand: Direct

Name: cbdC [H]

Synonym: cgR_2287

Alternate gene names: 145296373

Gene position: 2517580-2519118 (Clockwise)

Preceding gene: 145296372

Following gene: 145296374

Centisome position: 75.96

GC content: 57.37

Gene sequence:

>1539_bases
ATGACTCACCAAGTTGCACTTGCCTTTGAAGACGGCATCACCCGATTCATCGACTGCGAAGATGACCAAACTGTTGCAGA
TGCCGCCTACCAGGCACGCATCAACATTCCTTTCGACTGCCGCGACGGCGCCTGCGGAACCTGCAAAGCGTTCTGCGAAT
CCGGCGACTTTGACGAAGGCGACTACATCGACGACGCCCTGTCCGAAGATGAAGCAGCCGACGGCTACTGCCTGCCCTGC
CAGATGACCCCAAAGACCGACCTCATCTTGCAGATCGCCACCACCTCCGTGCTGGCAAAGACCGGCGCATCCACTTTCGA
TGGCGAGTTGAAGGAGATCAATCACTTCTCCGATTCCACCATTGGCATTGAGATCGAACTGGAAAACCGCCAAGACTTGG
CGTTCCTCCCTGGTCAATACATGAACATCCAGGTTCCAGGCAGCGACCAGACTCGTTCCTACTCTTTCTCCTGCGCTCAA
GATTCCGGCAACGTGCAGTTCCTGATCAAGGTAACCCCAGGTGGACTCATGACCACCTATCTCACCGATCACGCGAAGGT
CGGCGACAAGCTCACATTGACCGGCCCGATGGGTTCCTTCTTCCTGCGTGAACCTGTCCGCCCGATCCTGCTGCTCGCCG
GCGGAACTGGACTTGCACCGATCTTGGCTATTTTGGAAAAGCTTTCCCGCGATGAGCTTCTCGACGTCCCAATCCGCCTG
GTCTACGGCGCGAACTTCACCCACGATCTGGTGGAATTGGATCGACTTGATGCCTTCAAGGACAAGTTCGACTTCGATTA
CATCACCGTGCTTTCCGACAAGGACACCGAGCATCCACGCAAGGGCTACGCCCCAGCACACCTGACCGGCGAATATGAGC
CAGATGAGGACACTGATGTGTACCTCTGCGGCCCTCCTCCAATGGTCGAGGCCGTGCGCCAATTCCTGGGCACCCTGGAA
CATCCTCCGCTGGACTTTTATTACGAGAAGTTCACTTCCGCCGCTGCCCCTGCTGCTGGTAAGCCAGAGATCACCGTGGA
GACCAGCGAAGTTGCAGAGGATTTCAACCTGGTCGAGGTGTCTACTCCAGGCATGTCTTCCGGCGAGGTGCACTCTTCTG
CAACCCAGCTGCAGGCCCGCATGGCTCTGGAGCTCGGCGCGCTGGAGCTTGCGATCAACAAACTCGGCGAGCGCGACATC
GAGCGATTCCGCAACTTGGCCGACATCGCGAACTCCTTCATCGACGGCGATAAGTTTATCGACGCGGTGAAGTTCACCGA
GGCCAACGCCGATTTCCACGAGTTCCTCTTCCGCCGCGCAAACAACGAGGCGCTGCTTGCGGCGTACCAGAACCTCCAGG
TTGTTCAAGAAATGAACGCGACCCTTCCGGGCGCCGAGTGGATTGATCCGGCAATTGCCACCGAGCACTTGGCGCTTGTC
GACGCCGTCTCCCAGAATGATCTCGAGACCGCGAGAACAATCATTCGTGAACACGCGGAGCACGGCATTGACACTATGGT
TAAGGCCCTCGAGAAATGA

Upstream 100 bases:

>100_bases
TCAGTGGTGAAACCCCGAAGATCGTCAAGAAGAAGGTCGTTTTGAAGAACGACTACATCCACCACATCGTCGATATTTAC
CACGTCTAGGAGGCACTCAC

Downstream 100 bases:

>100_bases
GCGCGCCAGTAGGACAAGGCATCGAAGGTCGCCCCACTCACGTCACCCCGGAACGCTTCTTTGGCCAGGGTGTTGTGGTG
ACCGGAGCGGCTCAAGGCAT

Product: benzoate 1,2-dioxygenase ferredoxin reductase subunit

Products: NA

Alternate protein names: Ferredoxin; Ferredoxin--NAD(+) reductase [H]

Number of amino acids: Translated: 512; Mature: 511

Protein sequence:

>512_residues
MTHQVALAFEDGITRFIDCEDDQTVADAAYQARINIPFDCRDGACGTCKAFCESGDFDEGDYIDDALSEDEAADGYCLPC
QMTPKTDLILQIATTSVLAKTGASTFDGELKEINHFSDSTIGIEIELENRQDLAFLPGQYMNIQVPGSDQTRSYSFSCAQ
DSGNVQFLIKVTPGGLMTTYLTDHAKVGDKLTLTGPMGSFFLREPVRPILLLAGGTGLAPILAILEKLSRDELLDVPIRL
VYGANFTHDLVELDRLDAFKDKFDFDYITVLSDKDTEHPRKGYAPAHLTGEYEPDEDTDVYLCGPPPMVEAVRQFLGTLE
HPPLDFYYEKFTSAAAPAAGKPEITVETSEVAEDFNLVEVSTPGMSSGEVHSSATQLQARMALELGALELAINKLGERDI
ERFRNLADIANSFIDGDKFIDAVKFTEANADFHEFLFRRANNEALLAAYQNLQVVQEMNATLPGAEWIDPAIATEHLALV
DAVSQNDLETARTIIREHAEHGIDTMVKALEK

Sequences:

>Translated_512_residues
MTHQVALAFEDGITRFIDCEDDQTVADAAYQARINIPFDCRDGACGTCKAFCESGDFDEGDYIDDALSEDEAADGYCLPC
QMTPKTDLILQIATTSVLAKTGASTFDGELKEINHFSDSTIGIEIELENRQDLAFLPGQYMNIQVPGSDQTRSYSFSCAQ
DSGNVQFLIKVTPGGLMTTYLTDHAKVGDKLTLTGPMGSFFLREPVRPILLLAGGTGLAPILAILEKLSRDELLDVPIRL
VYGANFTHDLVELDRLDAFKDKFDFDYITVLSDKDTEHPRKGYAPAHLTGEYEPDEDTDVYLCGPPPMVEAVRQFLGTLE
HPPLDFYYEKFTSAAAPAAGKPEITVETSEVAEDFNLVEVSTPGMSSGEVHSSATQLQARMALELGALELAINKLGERDI
ERFRNLADIANSFIDGDKFIDAVKFTEANADFHEFLFRRANNEALLAAYQNLQVVQEMNATLPGAEWIDPAIATEHLALV
DAVSQNDLETARTIIREHAEHGIDTMVKALEK
>Mature_511_residues
THQVALAFEDGITRFIDCEDDQTVADAAYQARINIPFDCRDGACGTCKAFCESGDFDEGDYIDDALSEDEAADGYCLPCQ
MTPKTDLILQIATTSVLAKTGASTFDGELKEINHFSDSTIGIEIELENRQDLAFLPGQYMNIQVPGSDQTRSYSFSCAQD
SGNVQFLIKVTPGGLMTTYLTDHAKVGDKLTLTGPMGSFFLREPVRPILLLAGGTGLAPILAILEKLSRDELLDVPIRLV
YGANFTHDLVELDRLDAFKDKFDFDYITVLSDKDTEHPRKGYAPAHLTGEYEPDEDTDVYLCGPPPMVEAVRQFLGTLEH
PPLDFYYEKFTSAAAPAAGKPEITVETSEVAEDFNLVEVSTPGMSSGEVHSSATQLQARMALELGALELAINKLGERDIE
RFRNLADIANSFIDGDKFIDAVKFTEANADFHEFLFRRANNEALLAAYQNLQVVQEMNATLPGAEWIDPAIATEHLALVD
AVSQNDLETARTIIREHAEHGIDTMVKALEK

Specific function: Electron transfer component of 2-halobenzoate 1,2- dioxygenase system [H]

COG id: COG0543

COG function: function code HC; 2-polyprenylphenol hydroxylase and related flavodoxin oxidoreductases

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Contains 1 FAD-binding FR-type domain [H]

Homologues:

Organism=Escherichia coli, GI1790359, Length=229, Percent_Identity=24.8908296943231, Blast_Score=63, Evalue=5e-11,
Organism=Caenorhabditis elegans, GI17563926, Length=209, Percent_Identity=26.7942583732057, Blast_Score=69, Evalue=5e-12,
Organism=Saccharomyces cerevisiae, GI6321673, Length=238, Percent_Identity=29.4117647058824, Blast_Score=79, Evalue=1e-15,
Organism=Saccharomyces cerevisiae, GI6322146, Length=201, Percent_Identity=30.3482587064677, Blast_Score=78, Evalue=4e-15,
Organism=Saccharomyces cerevisiae, GI6322699, Length=177, Percent_Identity=27.1186440677966, Blast_Score=65, Evalue=3e-11,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR006058
- InterPro:   IPR012675
- InterPro:   IPR017927
- InterPro:   IPR001041
- InterPro:   IPR001709
- InterPro:   IPR008333
- InterPro:   IPR001433
- InterPro:   IPR001221
- InterPro:   IPR017938 [H]

Pfam domain/function: PF00970 FAD_binding_6; PF00111 Fer2; PF00175 NAD_binding_1 [H]

EC number: =1.18.1.3 [H]

Molecular weight: Translated: 56310; Mature: 56178

Theoretical pI: Translated: 4.13; Mature: 4.13

Prosite motif: PS00197 2FE2S_FER_1 ; PS51085 2FE2S_FER_2

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.8 %Cys     (Translated Protein)
2.0 %Met     (Translated Protein)
3.7 %Cys+Met (Translated Protein)
1.8 %Cys     (Mature Protein)
1.8 %Met     (Mature Protein)
3.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTHQVALAFEDGITRFIDCEDDQTVADAAYQARINIPFDCRDGACGTCKAFCESGDFDEG
CCCEEEEEECCCCEEEEECCCCCHHHHHHEEEEEECCCCCCCCCCHHHHHHHCCCCCCCC
DYIDDALSEDEAADGYCLPCQMTPKTDLILQIATTSVLAKTGASTFDGELKEINHFSDST
CCHHHHHCCCCCCCCEEEECCCCCCCCEEEEEHHHHHHHHCCCCCCCCHHHHHHCCCCCE
IGIEIELENRQDLAFLPGQYMNIQVPGSDQTRSYSFSCAQDSGNVQFLIKVTPGGLMTTY
EEEEEEECCCCCEEECCCCEEEEEECCCCCCCEEEEEEECCCCCEEEEEEECCCCEEEEE
LTDHAKVGDKLTLTGPMGSFFLREPVRPILLLAGGTGLAPILAILEKLSRDELLDVPIRL
HHHHHHCCCEEEEECCCCHHHHHCCCCEEEEEECCCCHHHHHHHHHHHCCCCHHCCCEEE
VYGANFTHDLVELDRLDAFKDKFDFDYITVLSDKDTEHPRKGYAPAHLTGEYEPDEDTDV
EECCCCHHHHHHHHHHHHHHHHCCCEEEEEECCCCCCCCCCCCCCCEECCCCCCCCCCEE
YLCGPPPMVEAVRQFLGTLEHPPLDFYYEKFTSAAAPAAGKPEITVETSEVAEDFNLVEV
EEECCCHHHHHHHHHHHHCCCCCCHHHHHHHHHHCCCCCCCCCEEEEHHHHHCCCCEEEE
STPGMSSGEVHSSATQLQARMALELGALELAINKLGERDIERFRNLADIANSFIDGDKFI
ECCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHCCCHHHH
DAVKFTEANADFHEFLFRRANNEALLAAYQNLQVVQEMNATLPGAEWIDPAIATEHLALV
HHHEEECCCCHHHHHHHHHCCCCEEEHHHHHHHHHHHHCCCCCCHHHCCHHHHHHHHHHH
DAVSQNDLETARTIIREHAEHGIDTMVKALEK
HHHCCCHHHHHHHHHHHHHHCCHHHHHHHHCC
>Mature Secondary Structure 
THQVALAFEDGITRFIDCEDDQTVADAAYQARINIPFDCRDGACGTCKAFCESGDFDEG
CCEEEEEECCCCEEEEECCCCCHHHHHHEEEEEECCCCCCCCCCHHHHHHHCCCCCCCC
DYIDDALSEDEAADGYCLPCQMTPKTDLILQIATTSVLAKTGASTFDGELKEINHFSDST
CCHHHHHCCCCCCCCEEEECCCCCCCCEEEEEHHHHHHHHCCCCCCCCHHHHHHCCCCCE
IGIEIELENRQDLAFLPGQYMNIQVPGSDQTRSYSFSCAQDSGNVQFLIKVTPGGLMTTY
EEEEEEECCCCCEEECCCCEEEEEECCCCCCCEEEEEEECCCCCEEEEEEECCCCEEEEE
LTDHAKVGDKLTLTGPMGSFFLREPVRPILLLAGGTGLAPILAILEKLSRDELLDVPIRL
HHHHHHCCCEEEEECCCCHHHHHCCCCEEEEEECCCCHHHHHHHHHHHCCCCHHCCCEEE
VYGANFTHDLVELDRLDAFKDKFDFDYITVLSDKDTEHPRKGYAPAHLTGEYEPDEDTDV
EECCCCHHHHHHHHHHHHHHHHCCCEEEEEECCCCCCCCCCCCCCCEECCCCCCCCCCEE
YLCGPPPMVEAVRQFLGTLEHPPLDFYYEKFTSAAAPAAGKPEITVETSEVAEDFNLVEV
EEECCCHHHHHHHHHHHHCCCCCCHHHHHHHHHHCCCCCCCCCEEEEHHHHHCCCCEEEE
STPGMSSGEVHSSATQLQARMALELGALELAINKLGERDIERFRNLADIANSFIDGDKFI
ECCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHCCCHHHH
DAVKFTEANADFHEFLFRRANNEALLAAYQNLQVVQEMNATLPGAEWIDPAIATEHLALV
HHHEEECCCCHHHHHHHHHCCCCEEEHHHHHHHHHHHHCCCCCCHHHCCHHHHHHHHHHH
DAVSQNDLETARTIIREHAEHGIDTMVKALEK
HHHCCCHHHHHHHHHHHHHHCCHHHHHHHHCC

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: 7530709; 1370284 [H]