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

Click here to switch to the map view.

The map label for this gene is adc1 [H]

Identifier: 158421912

GI number: 158421912

Start: 336366

End: 337112

Strand: Direct

Name: adc1 [H]

Synonym: AZC_0288

Alternate gene names: 158421912

Gene position: 336366-337112 (Clockwise)

Preceding gene: 158421911

Following gene: 158421913

Centisome position: 6.26

GC content: 63.05

Gene sequence:

>747_bases
ATGAAGATCGAAGACGTTCGCCGTACCGCCTACTCGATGCCGCTGACCAACCCGGCCTATCCGCCGGGGCCGTATCGTTT
CTTCGATCGCGAGTTCATGATCATCACCTACCGGACCGACATCGAGGCGCTCCGCCGTGTCGTGCCCGAGCCGCTCGAGG
TGTACGAGCCGCTGGTGAAGTACGAATTCATCCGCATGCCCGATTCCACCGGCTTCGGCGACTATACCGAGACCGGACAG
GTCATCCCGGTGAAGTATGAGGGCGTGGAGGGTGGCTATGTCCACTCCATGTATCTCGATGACGAGGCGCCCATCGCCGG
CGGCCGCGAGCTCTGGGGCTTCCCCAAGAAGTACGCGCACCCGAAGATGGAAGTGGAGAAGGACGTCCTCACCGGGCGTC
TCCACTATGGCAAGACCCTCTGCGTCGACGCCTCCATGGGCTACAAGCACAAGGCGGCGGACAAGGATGCGGTGCTCGCG
GCGCTGAAGACGCCGAGCTTCCTCATCAAGATCATTCCCCATGTGGACGCCACGCCGCGCATCTGCGAACTGGTGCGCTA
CTATCTGGAGGACATCGTCCTCAAGGAATGCTGGACGGGCCCGGCCGCCCTCGGCCTCTTCCCCCACGCCATCGCCGATG
TGGCCAAGCTTCCGGTGCTGGAAGTGGTTTCGGCGCTCCACCTGCGCGCCGACCTCACCCTCGGCATGGGCGAGGTGGTG
TTCGACTATCTCAAGGACCAGAAGTGA

Upstream 100 bases:

>100_bases
CCCGCGGGTCGCGTCGCGGGCCTGTCACGGCGGCGGGTTATCCGATAACCTCCGGTTGCTTCGCAAATGCGAAGCACTGT
CGTCCGGTCGGAGCTGCCTC

Downstream 100 bases:

>100_bases
TCCGCTGATACGCGGTCAACGGGTGCGCGGGCCGATTGCCCGCGTGCCGTGCTGCGGTCATGCTGAACCATCCGGGGCGG
CGCCGTGCCGCCCCGGCTTC

Product: acetoacetate decarboxylase

Products: NA

Alternate protein names: AAD 1; ADC 1 [H]

Number of amino acids: Translated: 248; Mature: 248

Protein sequence:

>248_residues
MKIEDVRRTAYSMPLTNPAYPPGPYRFFDREFMIITYRTDIEALRRVVPEPLEVYEPLVKYEFIRMPDSTGFGDYTETGQ
VIPVKYEGVEGGYVHSMYLDDEAPIAGGRELWGFPKKYAHPKMEVEKDVLTGRLHYGKTLCVDASMGYKHKAADKDAVLA
ALKTPSFLIKIIPHVDATPRICELVRYYLEDIVLKECWTGPAALGLFPHAIADVAKLPVLEVVSALHLRADLTLGMGEVV
FDYLKDQK

Sequences:

>Translated_248_residues
MKIEDVRRTAYSMPLTNPAYPPGPYRFFDREFMIITYRTDIEALRRVVPEPLEVYEPLVKYEFIRMPDSTGFGDYTETGQ
VIPVKYEGVEGGYVHSMYLDDEAPIAGGRELWGFPKKYAHPKMEVEKDVLTGRLHYGKTLCVDASMGYKHKAADKDAVLA
ALKTPSFLIKIIPHVDATPRICELVRYYLEDIVLKECWTGPAALGLFPHAIADVAKLPVLEVVSALHLRADLTLGMGEVV
FDYLKDQK
>Mature_248_residues
MKIEDVRRTAYSMPLTNPAYPPGPYRFFDREFMIITYRTDIEALRRVVPEPLEVYEPLVKYEFIRMPDSTGFGDYTETGQ
VIPVKYEGVEGGYVHSMYLDDEAPIAGGRELWGFPKKYAHPKMEVEKDVLTGRLHYGKTLCVDASMGYKHKAADKDAVLA
ALKTPSFLIKIIPHVDATPRICELVRYYLEDIVLKECWTGPAALGLFPHAIADVAKLPVLEVVSALHLRADLTLGMGEVV
FDYLKDQK

Specific function: Catalyzes the conversion of acetoacetate to acetone and carbon dioxide [H]

COG id: COG4689

COG function: function code Q; Acetoacetate decarboxylase

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: Belongs to the ADC family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR010451 [H]

Pfam domain/function: PF06314 ADC [H]

EC number: =4.1.1.4 [H]

Molecular weight: Translated: 28076; Mature: 28076

Theoretical pI: Translated: 5.91; Mature: 5.91

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.2 %Cys     (Translated Protein)
3.2 %Met     (Translated Protein)
4.4 %Cys+Met (Translated Protein)
1.2 %Cys     (Mature Protein)
3.2 %Met     (Mature Protein)
4.4 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKIEDVRRTAYSMPLTNPAYPPGPYRFFDREFMIITYRTDIEALRRVVPEPLEVYEPLVK
CCHHHHHHHHHCCCCCCCCCCCCCCEECCCEEEEEEECCCHHHHHHHCCCHHHHHHHHHH
YEFIRMPDSTGFGDYTETGQVIPVKYEGVEGGYVHSMYLDDEAPIAGGRELWGFPKKYAH
EEEEECCCCCCCCCCCCCCCEEEEEECCCCCCEEEEEEECCCCCCCCCHHHCCCCHHHCC
PKMEVEKDVLTGRLHYGKTLCVDASMGYKHKAADKDAVLAALKTPSFLIKIIPHVDATPR
CCHHHHHHHHHHHHCCCCEEEEECCCCCCCCCCCHHHHHHHHCCCHHHHHEECCCCCCHH
ICELVRYYLEDIVLKECWTGPAALGLFPHAIADVAKLPVLEVVSALHLRADLTLGMGEVV
HHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHCCCCHHHHH
FDYLKDQK
HHHHHCCC
>Mature Secondary Structure
MKIEDVRRTAYSMPLTNPAYPPGPYRFFDREFMIITYRTDIEALRRVVPEPLEVYEPLVK
CCHHHHHHHHHCCCCCCCCCCCCCCEECCCEEEEEEECCCHHHHHHHCCCHHHHHHHHHH
YEFIRMPDSTGFGDYTETGQVIPVKYEGVEGGYVHSMYLDDEAPIAGGRELWGFPKKYAH
EEEEECCCCCCCCCCCCCCCEEEEEECCCCCCEEEEEEECCCCCCCCCHHHCCCCHHHCC
PKMEVEKDVLTGRLHYGKTLCVDASMGYKHKAADKDAVLAALKTPSFLIKIIPHVDATPR
CCHHHHHHHHHHHHCCCCEEEEECCCCCCCCCCCHHHHHHHHCCCHHHHHEECCCCCCHH
ICELVRYYLEDIVLKECWTGPAALGLFPHAIADVAKLPVLEVVSALHLRADLTLGMGEVV
HHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHCCCCHHHHH
FDYLKDQK
HHHHHCCC

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: 10.0

TargetDB status: NA

Availability: NA

References: 12597275 [H]