Click here to switch to the map view.

The map label for this gene is acuB [H]

Identifier: 78355812

GI number: 78355812

Start: 789539

End: 790213

Strand: Reverse

Name: acuB [H]

Synonym: Dde_0765

Alternate gene names: 78355812

Gene position: 790213-789539 (Counterclockwise)

Preceding gene: 78355814

Following gene: 78355809

Centisome position: 21.18

GC content: 55.41

Gene sequence:

>675_bases
ATGCTGATTCGCGACTGGATGTCAAGAGACGTCATCAGCGCCACACCGGAAATGTCCATGATGCGCGCCGCAAAGCTGAT
GAAGGAACACAGCTTTGACCGGCTGCCCATAGTGGATAAGGATAACAAGCTGGTCGGCATCATTTCTGACAGGGATATAA
AGGAAGCTTCCCCCTCCAAGGCCACCACCCTTGATGTTCACGAACTGTACTATCTGCTGTCTGAAATCAAGGTCAATGAC
ATAATGACCCGTGACGTGGTGGCGGCAAAACCCGACGATACCGTGGAAAACGCGGCCCTTGTCATGCTGGAGCGCGACTT
CAGCGGTATGCCGGTTGTAGATGACGACGGCAGACTGACCGGCATCATCACCGACAAGGATATCTTCAAGGTTCTGCTTT
CCATCACCGGCGCACGGCACGGCGGGGTGCAGTTCGGCTTTCTGCTGCCCAATTCGCCGGGCACGCTCAAACCCATTGTG
GACACTCTGCGCGAACACAAGGCCCGCATCACGTCCATACTCACCTTTGAAGACCGCGACGACGGCATGCGGCAGGTTTT
CATACGCATCCGCCCCATGGACCGGTCCGACGAAAACACCCTTATCGAACAGCTCAAGTCACGTTACCGCGTCACATACT
GGTCGCGTGCCAATGTACACACCGTGTCATTCTGA

Upstream 100 bases:

>100_bases
ATTATAATTTGTAATTGAATTTAGTGACGTTCTGTGTTTATCGTACAATTACCAGTAACCCTTAAGGCGCCTCTTTGCAC
GGCCACAGGAGGATATTCTC

Downstream 100 bases:

>100_bases
CCTGTACCGCTCAATTACGGCGGGTGCCTGTGCACCCGCTTTTTTTTGTTCTCTGCGCAGCGCAGCGCGGCTGCGGTCTG
CGTCCGAAAGAGTAGGCGCT

Product: hypothetical protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 224; Mature: 224

Protein sequence:

>224_residues
MLIRDWMSRDVISATPEMSMMRAAKLMKEHSFDRLPIVDKDNKLVGIISDRDIKEASPSKATTLDVHELYYLLSEIKVND
IMTRDVVAAKPDDTVENAALVMLERDFSGMPVVDDDGRLTGIITDKDIFKVLLSITGARHGGVQFGFLLPNSPGTLKPIV
DTLREHKARITSILTFEDRDDGMRQVFIRIRPMDRSDENTLIEQLKSRYRVTYWSRANVHTVSF

Sequences:

>Translated_224_residues
MLIRDWMSRDVISATPEMSMMRAAKLMKEHSFDRLPIVDKDNKLVGIISDRDIKEASPSKATTLDVHELYYLLSEIKVND
IMTRDVVAAKPDDTVENAALVMLERDFSGMPVVDDDGRLTGIITDKDIFKVLLSITGARHGGVQFGFLLPNSPGTLKPIV
DTLREHKARITSILTFEDRDDGMRQVFIRIRPMDRSDENTLIEQLKSRYRVTYWSRANVHTVSF
>Mature_224_residues
MLIRDWMSRDVISATPEMSMMRAAKLMKEHSFDRLPIVDKDNKLVGIISDRDIKEASPSKATTLDVHELYYLLSEIKVND
IMTRDVVAAKPDDTVENAALVMLERDFSGMPVVDDDGRLTGIITDKDIFKVLLSITGARHGGVQFGFLLPNSPGTLKPIV
DTLREHKARITSILTFEDRDDGMRQVFIRIRPMDRSDENTLIEQLKSRYRVTYWSRANVHTVSF

Specific function: Role in growth and sporulation on acetoin or butanediol. Involved in the breakdown of these compounds used as a carbon source [H]

COG id: COG0517

COG function: function code R; FOG: CBS domain

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: Contains 2 CBS domains [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR013785
- InterPro:   IPR000644 [H]

Pfam domain/function: PF00571 CBS [H]

EC number: NA

Molecular weight: Translated: 25527; Mature: 25527

Theoretical pI: Translated: 6.37; Mature: 6.37

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.0 %Cys     (Translated Protein)
4.9 %Met     (Translated Protein)
4.9 %Cys+Met (Translated Protein)
0.0 %Cys     (Mature Protein)
4.9 %Met     (Mature Protein)
4.9 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MLIRDWMSRDVISATPEMSMMRAAKLMKEHSFDRLPIVDKDNKLVGIISDRDIKEASPSK
CCCHHHHCCCHHHCCCHHHHHHHHHHHHHCCCCCCCEEECCCCEEEEECCCCCCCCCCCC
ATTLDVHELYYLLSEIKVNDIMTRDVVAAKPDDTVENAALVMLERDFSGMPVVDDDGRLT
CEEEHHHHHHHHHHHHHHHHHHHHCEEECCCCCCCCCEEEEEEECCCCCCCEECCCCCEE
GIITDKDIFKVLLSITGARHGGVQFGFLLPNSPGTLKPIVDTLREHKARITSILTFEDRD
EEEECHHHHHHHHHHHCCCCCCEEEEEEECCCCCCHHHHHHHHHHHHHHHHHEEEECCCC
DGMRQVFIRIRPMDRSDENTLIEQLKSRYRVTYWSRANVHTVSF
CCCEEEEEEEECCCCCCHHHHHHHHHHHHEEEEECCCCEEEECC
>Mature Secondary Structure
MLIRDWMSRDVISATPEMSMMRAAKLMKEHSFDRLPIVDKDNKLVGIISDRDIKEASPSK
CCCHHHHCCCHHHCCCHHHHHHHHHHHHHCCCCCCCEEECCCCEEEEECCCCCCCCCCCC
ATTLDVHELYYLLSEIKVNDIMTRDVVAAKPDDTVENAALVMLERDFSGMPVVDDDGRLT
CEEEHHHHHHHHHHHHHHHHHHHHCEEECCCCCCCCCEEEEEEECCCCCCCEECCCCCEE
GIITDKDIFKVLLSITGARHGGVQFGFLLPNSPGTLKPIVDTLREHKARITSILTFEDRD
EEEECHHHHHHHHHHHCCCCCCEEEEEEECCCCCCHHHHHHHHHHHHHHHHHEEEECCCC
DGMRQVFIRIRPMDRSDENTLIEQLKSRYRVTYWSRANVHTVSF
CCCEEEEEEEECCCCCCHHHHHHHHHHHHEEEEECCCCEEEECC

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: 7934817; 9387221; 9384377 [H]