Definition Acinetobacter sp. ADP1 chromosome, complete genome.
Accession NC_005966
Length 3,598,621

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The map label for this gene is acoC [H]

Identifier: 50085622

GI number: 50085622

Start: 2505297

End: 2506088

Strand: Reverse

Name: acoC [H]

Synonym: ACIAD2545

Alternate gene names: 50085622

Gene position: 2506088-2505297 (Counterclockwise)

Preceding gene: 50085623

Following gene: 50085621

Centisome position: 69.64

GC content: 45.71

Gene sequence:

>792_bases
ATGATCTCAAAAACCCTGCAGCTGTCAAATAATCGTACCGCTCATTATTTTGAGCAAGGTGAAGGAGAACCACTGGTTCT
CATTCACGGTGTGGGTATGCAGGCCGAGGCATGGTATCCACAAATTGAGTATTTTTCAAAACATTACCATGTGATTTCTC
TGGATATGCCAGGGCATGGGCAGAGTACTGCACTTGCAGCCGATGCACAGTTACAAGATTTTGTAGACTGGGCTATCGAA
TGTATTCATACGTTAAATCTGGGACCTGTCAATCTGGCAGGACATTCGATGGGATCACTCATCACCACAGGTGTAAGTGT
GACCCGACCAGATTTAGTGAAGCGTATGGCAGTACTCAATGGAGTTTACAAGCGTACCCATGCGGCTCGGGAAGCTGTGA
TTCAACGAGCTGAAGCGTTAAAACAGGGTCATCTTGATATCGAGACCCCATTACAGCGTTGGTTTGGCCAAAGCGAAATT
GAAAAAATCGCATCTGAACGGGTCAAATTATGGCTCGAAAACGTAAATATGTCTGGATATACCACCGCCTATCGTGCTTT
TGCACAAGGTGATCTGGTCTATGCAGATGGCTGGTCAGACATTGAGTGCCCAGCATTGGTATTAACTGGAACAGATGATC
CAAACTCAACCGCAGAAATGACTATACAAATGGCACATCAGGCCAAGCATGGCACTGCAATTGTGATTGAAAATGAACGG
CATATGGTAAATCTCACCGCGCCTGAAAAAGTCAATCAAGCCATGCAAGCGTGGTTGGAAACAACCCCCTAA

Upstream 100 bases:

>100_bases
CCAGCTGCAGATGAACTGGTCGTTGTGATTGCAGCCTCAACCGCAGGTCGCCCGCATCACCGCATTGGTGATCGTTATAA
AGATTTAGAAGAGTTAGGCC

Downstream 100 bases:

>100_bases
TTTGTTCCAGAGATTGAAGGAGTATTGAAATGAGCGAAATGGATGCAGTGAATAAAATACGTGAACTACGTGATGCCTTT
GGATCATTTATGACAGGCGT

Product: hydrolase

Products: NA

Alternate protein names: Acetoin dehydrogenase E2 component; Dihydrolipoamide acetyltransferase component of acetoin cleaving system [H]

Number of amino acids: Translated: 263; Mature: 263

Protein sequence:

>263_residues
MISKTLQLSNNRTAHYFEQGEGEPLVLIHGVGMQAEAWYPQIEYFSKHYHVISLDMPGHGQSTALAADAQLQDFVDWAIE
CIHTLNLGPVNLAGHSMGSLITTGVSVTRPDLVKRMAVLNGVYKRTHAAREAVIQRAEALKQGHLDIETPLQRWFGQSEI
EKIASERVKLWLENVNMSGYTTAYRAFAQGDLVYADGWSDIECPALVLTGTDDPNSTAEMTIQMAHQAKHGTAIVIENER
HMVNLTAPEKVNQAMQAWLETTP

Sequences:

>Translated_263_residues
MISKTLQLSNNRTAHYFEQGEGEPLVLIHGVGMQAEAWYPQIEYFSKHYHVISLDMPGHGQSTALAADAQLQDFVDWAIE
CIHTLNLGPVNLAGHSMGSLITTGVSVTRPDLVKRMAVLNGVYKRTHAAREAVIQRAEALKQGHLDIETPLQRWFGQSEI
EKIASERVKLWLENVNMSGYTTAYRAFAQGDLVYADGWSDIECPALVLTGTDDPNSTAEMTIQMAHQAKHGTAIVIENER
HMVNLTAPEKVNQAMQAWLETTP
>Mature_263_residues
MISKTLQLSNNRTAHYFEQGEGEPLVLIHGVGMQAEAWYPQIEYFSKHYHVISLDMPGHGQSTALAADAQLQDFVDWAIE
CIHTLNLGPVNLAGHSMGSLITTGVSVTRPDLVKRMAVLNGVYKRTHAAREAVIQRAEALKQGHLDIETPLQRWFGQSEI
EKIASERVKLWLENVNMSGYTTAYRAFAQGDLVYADGWSDIECPALVLTGTDDPNSTAEMTIQMAHQAKHGTAIVIENER
HMVNLTAPEKVNQAMQAWLETTP

Specific function: 3-hydroxyphenylpropionate degradation. [C]

COG id: COG0596

COG function: function code R; Predicted hydrolases or acyltransferases (alpha/beta hydrolase superfamily)

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Contains 1 lipoyl-binding domain [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR003016
- InterPro:   IPR000073
- InterPro:   IPR000089
- InterPro:   IPR011053 [H]

Pfam domain/function: PF00561 Abhydrolase_1; PF00364 Biotin_lipoyl [H]

EC number: =2.3.1.12 [H]

Molecular weight: Translated: 29206; Mature: 29206

Theoretical pI: Translated: 5.70; Mature: 5.70

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.8 %Cys     (Translated Protein)
3.8 %Met     (Translated Protein)
4.6 %Cys+Met (Translated Protein)
0.8 %Cys     (Mature Protein)
3.8 %Met     (Mature Protein)
4.6 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MISKTLQLSNNRTAHYFEQGEGEPLVLIHGVGMQAEAWYPQIEYFSKHYHVISLDMPGHG
CCCCEEEECCCCCEEEHCCCCCCEEEEEECCCCCCCCCCCHHHHHCCCEEEEEEECCCCC
QSTALAADAQLQDFVDWAIECIHTLNLGPVNLAGHSMGSLITTGVSVTRPDLVKRMAVLN
CCCEEECCHHHHHHHHHHHHHHHHCCCCCEEECCCCHHHHHHCCCCCCCHHHHHHHHHHH
GVYKRTHAAREAVIQRAEALKQGHLDIETPLQRWFGQSEIEKIASERVKLWLENVNMSGY
HHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCCCH
TTAYRAFAQGDLVYADGWSDIECPALVLTGTDDPNSTAEMTIQMAHQAKHGTAIVIENER
HHHHHHHHCCCEEEECCCCCCCCCEEEEECCCCCCCHHHHHHHHHHCCCCCCEEEEECCC
HMVNLTAPEKVNQAMQAWLETTP
EEEEECCHHHHHHHHHHHHCCCC
>Mature Secondary Structure
MISKTLQLSNNRTAHYFEQGEGEPLVLIHGVGMQAEAWYPQIEYFSKHYHVISLDMPGHG
CCCCEEEECCCCCEEEHCCCCCCEEEEEECCCCCCCCCCCHHHHHCCCEEEEEEECCCCC
QSTALAADAQLQDFVDWAIECIHTLNLGPVNLAGHSMGSLITTGVSVTRPDLVKRMAVLN
CCCEEECCHHHHHHHHHHHHHHHHCCCCCEEECCCCHHHHHHCCCCCCCHHHHHHHHHHH
GVYKRTHAAREAVIQRAEALKQGHLDIETPLQRWFGQSEIEKIASERVKLWLENVNMSGY
HHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCCCH
TTAYRAFAQGDLVYADGWSDIECPALVLTGTDDPNSTAEMTIQMAHQAKHGTAIVIENER
HHHHHHHHCCCEEEECCCCCCCCCEEEEECCCCCCCHHHHHHHHHHCCCCCCEEEEECCC
HMVNLTAPEKVNQAMQAWLETTP
EEEEECCHHHHHHHHHHHHCCCC

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: 10.0

TargetDB status: NA

Availability: NA

References: 7813883 [H]