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The map label for this gene is adc [H]

Identifier: 126445532

GI number: 126445532

Start: 17084

End: 18025

Strand: Reverse

Name: adc [H]

Synonym: BURPS668_A0024

Alternate gene names: 126445532

Gene position: 18025-17084 (Counterclockwise)

Preceding gene: 126443240

Following gene: 126445551

Centisome position: 0.58

GC content: 61.89

Gene sequence:

>942_bases
TTGCGGTTTCGGCGCGCAGGCGATCCGTCTTACGTCGCCGCCCATGCGCGTTCGTTACCACATCCGCAACATTGTCAATG
TTTGTCATTTCGCTGCCGCAAATTCCGCAATAATCTTTTCCAGTTGCGGCATCGCACAATCGATTCTCGGAAGCATACGA
TATCGGCACCCCGACAACGAAGCGATCCACAAGGAGTCCACATGAAGCCCAGCCAAGTCCGATCGAAAGCATTCGCGATG
CCGCTCACGAGCCCGGCATTCCCGATGGGCCCTTACCGTTTCGTCAATCGGGAATTCCTGATCATCACGTATCGCACCGA
CATGGATCGCCTGCGCGAAATCGTGCCGGAACCGCTCGAGGTCAAGGAACCGCTCGTTCATTACGAATTCATTCGCATGC
CCGATTCGACCGGCTTCGGCGATTACACCGAGAGCGGCCAGGTGATCCCCGTCGAATACAAGGGCCAGCCCGGCGGCTAT
ACGCTCGCGATGTATCTGAACGATCACCCGCCGATCGCGGGCGGCCGCGAATTGTGGGGATTCCCGAAGAAACTCGCGCA
GCCGACGCTGCAGACGCACATCGATACGCTGCTCGGCACGCTCGACTACGGCCCCGTGCGCGTCGCGACGGGCACGATGG
GCTACAAGCACCAGGAGCTCGATCTCGAAGAGCAGGCAAAGCGCCTCGCCGGCGCGAACTTCCTGCTGAAGATCATCCCA
CACGTCGACGGCTCGGCGCGCGTGTGCGAGCTCGTGCGCTACTACCTGCAGGACATCGAGATGAAGGGCGCGTGGACGGG
CCCCGCGTCGCTGCAGCTCGCGCCGCATGCGCTCGCGCCCGTCGCCGATCTGCCGGTGCTCGAGATCGTGGAGGCACGGC
ACCTGCTCGCCGATTTGACGCTCGGCCTCGGCGAAGTCGTCTACGATTACCTCGCGCAGTGA

Upstream 100 bases:

>100_bases
AAAGTTCAATCGCGCGCGCCGCCTGCGGTTTTCAGCCCGCGTTCACCGCCGTTTCACCCATCCCGTCAATACTCACCCAA
GCTCCCGAAAACGCTCACCT

Downstream 100 bases:

>100_bases
CGCGAGCCCCTTCGTTCCCTTTCACTTTCTCGACAGGAATTCGATCATGAGCAATCTGAATGGCAAAACCGCCATCGTGA
CGGGCGCGGCGAGCGGCATC

Product: acetoacetate decarboxylase

Products: NA

Alternate protein names: AAD; ADC [H]

Number of amino acids: Translated: 313; Mature: 313

Protein sequence:

>313_residues
MRFRRAGDPSYVAAHARSLPHPQHCQCLSFRCRKFRNNLFQLRHRTIDSRKHTISAPRQRSDPQGVHMKPSQVRSKAFAM
PLTSPAFPMGPYRFVNREFLIITYRTDMDRLREIVPEPLEVKEPLVHYEFIRMPDSTGFGDYTESGQVIPVEYKGQPGGY
TLAMYLNDHPPIAGGRELWGFPKKLAQPTLQTHIDTLLGTLDYGPVRVATGTMGYKHQELDLEEQAKRLAGANFLLKIIP
HVDGSARVCELVRYYLQDIEMKGAWTGPASLQLAPHALAPVADLPVLEIVEARHLLADLTLGLGEVVYDYLAQ

Sequences:

>Translated_313_residues
MRFRRAGDPSYVAAHARSLPHPQHCQCLSFRCRKFRNNLFQLRHRTIDSRKHTISAPRQRSDPQGVHMKPSQVRSKAFAM
PLTSPAFPMGPYRFVNREFLIITYRTDMDRLREIVPEPLEVKEPLVHYEFIRMPDSTGFGDYTESGQVIPVEYKGQPGGY
TLAMYLNDHPPIAGGRELWGFPKKLAQPTLQTHIDTLLGTLDYGPVRVATGTMGYKHQELDLEEQAKRLAGANFLLKIIP
HVDGSARVCELVRYYLQDIEMKGAWTGPASLQLAPHALAPVADLPVLEIVEARHLLADLTLGLGEVVYDYLAQ
>Mature_313_residues
MRFRRAGDPSYVAAHARSLPHPQHCQCLSFRCRKFRNNLFQLRHRTIDSRKHTISAPRQRSDPQGVHMKPSQVRSKAFAM
PLTSPAFPMGPYRFVNREFLIITYRTDMDRLREIVPEPLEVKEPLVHYEFIRMPDSTGFGDYTESGQVIPVEYKGQPGGY
TLAMYLNDHPPIAGGRELWGFPKKLAQPTLQTHIDTLLGTLDYGPVRVATGTMGYKHQELDLEEQAKRLAGANFLLKIIP
HVDGSARVCELVRYYLQDIEMKGAWTGPASLQLAPHALAPVADLPVLEIVEARHLLADLTLGLGEVVYDYLAQ

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: 35411; Mature: 35411

Theoretical pI: Translated: 8.80; Mature: 8.80

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.3 %Cys     (Translated Protein)
2.9 %Met     (Translated Protein)
4.2 %Cys+Met (Translated Protein)
1.3 %Cys     (Mature Protein)
2.9 %Met     (Mature Protein)
4.2 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MRFRRAGDPSYVAAHARSLPHPQHCQCLSFRCRKFRNNLFQLRHRTIDSRKHTISAPRQR
CCCCCCCCCHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHCCCCCCC
SDPQGVHMKPSQVRSKAFAMPLTSPAFPMGPYRFVNREFLIITYRTDMDRLREIVPEPLE
CCCCCCCCCHHHHHHHHHCCCCCCCCCCCCCHHHCCCEEEEEEEECCHHHHHHHCCCCHH
VKEPLVHYEFIRMPDSTGFGDYTESGQVIPVEYKGQPGGYTLAMYLNDHPPIAGGRELWG
HHCCHHHHHEEECCCCCCCCCCCCCCCEEEEEECCCCCCEEEEEEECCCCCCCCCHHHCC
FPKKLAQPTLQTHIDTLLGTLDYGPVRVATGTMGYKHQELDLEEQAKRLAGANFLLKIIP
CCHHHHCHHHHHHHHHHHHHCCCCCEEEEECCCCCCCCCCCHHHHHHHHHCCCEEEHEEC
HVDGSARVCELVRYYLQDIEMKGAWTGPASLQLAPHALAPVADLPVLEIVEARHLLADLT
CCCCHHHHHHHHHHHHHHHHCCCCCCCCCCEEECCHHHCCHHCCHHHHHHHHHHHHHHHH
LGLGEVVYDYLAQ
HHHHHHHHHHHCC
>Mature Secondary Structure
MRFRRAGDPSYVAAHARSLPHPQHCQCLSFRCRKFRNNLFQLRHRTIDSRKHTISAPRQR
CCCCCCCCCHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHCCCCCCC
SDPQGVHMKPSQVRSKAFAMPLTSPAFPMGPYRFVNREFLIITYRTDMDRLREIVPEPLE
CCCCCCCCCHHHHHHHHHCCCCCCCCCCCCCHHHCCCEEEEEEEECCHHHHHHHCCCCHH
VKEPLVHYEFIRMPDSTGFGDYTESGQVIPVEYKGQPGGYTLAMYLNDHPPIAGGRELWG
HHCCHHHHHEEECCCCCCCCCCCCCCCEEEEEECCCCCCEEEEEEECCCCCCCCCHHHCC
FPKKLAQPTLQTHIDTLLGTLDYGPVRVATGTMGYKHQELDLEEQAKRLAGANFLLKIIP
CCHHHHCHHHHHHHHHHHHHCCCCCEEEEECCCCCCCCCCCHHHHHHHHHCCCEEEHEEC
HVDGSARVCELVRYYLQDIEMKGAWTGPASLQLAPHALAPVADLPVLEIVEARHLLADLT
CCCCHHHHHHHHHHHHHHHHCCCCCCCCCCEEECCHHHCCHHCCHHHHHHHHHHHHHHHH
LGLGEVVYDYLAQ
HHHHHHHHHHHCC

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: NA