Definition | Gluconacetobacter diazotrophicus PAl 5 chromosome, complete genome. |
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Accession | NC_010125 |
Length | 3,944,163 |
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The map label for this gene is acoC [H]
Identifier: 162147504
GI number: 162147504
Start: 1743152
End: 1744276
Strand: Reverse
Name: acoC [H]
Synonym: GDI_1720
Alternate gene names: 162147504
Gene position: 1744276-1743152 (Counterclockwise)
Preceding gene: 162147505
Following gene: 162147487
Centisome position: 44.22
GC content: 69.69
Gene sequence:
>1125_bases ATGACTGATTCCATTACGCCCATCACGATGCCCAAGTTCGGCCTGGCGATGACCGAGGGCAAGCTGGCCGGCTGGATGGT CCGCCCCGGTACCAGCGTGAAGGCCGGCGACGACCTGGCGGATATCGAGACCAGCAAGATCACCAACGCCTATGAAAGCC CGGCCGGCGGCGTGCTGCGCCGCCAGGTGGCGGCGGAAGGCGACACGTTGCCGGTGGGCGCGCTGATCGGCGTGCTGGCC GATGCCAGCGTGCCGGATGCCGAGATCGACGCCTTCATCACGCGCTTCAACGCCGAATTCTCCTCCGGCGCCGGCGGCGA GGCCGAGGAAGCGGCCCCGGAACCGAAACTGGTGGACGTGCAGGGCAACAGCCTGCGGGTCCTGGACCTGGGCCATGGGG ACGCCACGCCCATCGTGCTGGTCCACGGCTTCGGCGGTGATATCGGGAACTGGCTGTTCAACCACGCGGCCCTGGCCGCC GGCCGGCGCGTCATCGCCTTCGACCTGCCCGGGCATGGCGGATCGACGAAGGATGTGGGCGCGGGGTCGCTGGATTTCTT CGCCGGCATCGTCGTCGGGCTGCTGGACACGCTGGGCATCCCGCAGGCCCACCTGGTGGGGCATTCGCTGGGCGGCGGCG TTGCCTTGACGGTGGCCCGGACCGCACCCGCGCGCGTCGCCTCCCTGGCGCTGATCGCGCCGGCCGGCATGGGCCCCGAG ATCAACATGGACTTCATCACCGGGTTCATCACGGCCGACCGGCAGAAGACGATCCAGCCGGTCCTGGCCATGCTGGTCCA TGACAAGACGCTGGTGGGGCGCAAGATGGCGGACGACGTCCTGCGCTACAAGCGCCTGGACGGCGCCGTCGCCGCCCTGA CGCAGATTGCCGCCACCTGCTTCCCCGACGGCAAGCAGGCCGACGACCTGCGGCCCGTGCTGGAACAGGGCGACGTGAGG GCGCTGATCCTGTGGGGCGAGGACGACGAGATCCTGCCCGCGAAGCAGTCCCGGGGCCTGCCGGGCCGCGTCACGATCGA CCTCCTGCCCGGGGTCGGCCATATGCCGCAGATGGAGCGGGCGGCCGACATCAACAAGGCGATCGCGGCGTTCGTCGCGA AATAG
Upstream 100 bases:
>100_bases CGCATCGGTGCTGGAAAGCCTGTACCTGCCCGACGTGGCGAAGATCGAAGCGGCTGCCCGTGCCGTGATGACCCATCGCA TCCGAGAGGTCGCCTGAACC
Downstream 100 bases:
>100_bases AAACGATCTGTTCTATCCATGAGAAGGGCGGCGGCCGGTCAGTCCGGCCCCGCCCTTTTTTGTCCCGCAATCCGAACGGC GCCATCTGGGCAGGCGCGCC
Product: branched-chain alpha-keto acid dehydrogenase subunit E2
Products: NA
Alternate protein names: Acetoin dehydrogenase E2 component; Dihydrolipoamide acetyltransferase component of acetoin cleaving system [H]
Number of amino acids: Translated: 374; Mature: 373
Protein sequence:
>374_residues MTDSITPITMPKFGLAMTEGKLAGWMVRPGTSVKAGDDLADIETSKITNAYESPAGGVLRRQVAAEGDTLPVGALIGVLA DASVPDAEIDAFITRFNAEFSSGAGGEAEEAAPEPKLVDVQGNSLRVLDLGHGDATPIVLVHGFGGDIGNWLFNHAALAA GRRVIAFDLPGHGGSTKDVGAGSLDFFAGIVVGLLDTLGIPQAHLVGHSLGGGVALTVARTAPARVASLALIAPAGMGPE INMDFITGFITADRQKTIQPVLAMLVHDKTLVGRKMADDVLRYKRLDGAVAALTQIAATCFPDGKQADDLRPVLEQGDVR ALILWGEDDEILPAKQSRGLPGRVTIDLLPGVGHMPQMERAADINKAIAAFVAK
Sequences:
>Translated_374_residues MTDSITPITMPKFGLAMTEGKLAGWMVRPGTSVKAGDDLADIETSKITNAYESPAGGVLRRQVAAEGDTLPVGALIGVLA DASVPDAEIDAFITRFNAEFSSGAGGEAEEAAPEPKLVDVQGNSLRVLDLGHGDATPIVLVHGFGGDIGNWLFNHAALAA GRRVIAFDLPGHGGSTKDVGAGSLDFFAGIVVGLLDTLGIPQAHLVGHSLGGGVALTVARTAPARVASLALIAPAGMGPE INMDFITGFITADRQKTIQPVLAMLVHDKTLVGRKMADDVLRYKRLDGAVAALTQIAATCFPDGKQADDLRPVLEQGDVR ALILWGEDDEILPAKQSRGLPGRVTIDLLPGVGHMPQMERAADINKAIAAFVAK >Mature_373_residues TDSITPITMPKFGLAMTEGKLAGWMVRPGTSVKAGDDLADIETSKITNAYESPAGGVLRRQVAAEGDTLPVGALIGVLAD ASVPDAEIDAFITRFNAEFSSGAGGEAEEAAPEPKLVDVQGNSLRVLDLGHGDATPIVLVHGFGGDIGNWLFNHAALAAG RRVIAFDLPGHGGSTKDVGAGSLDFFAGIVVGLLDTLGIPQAHLVGHSLGGGVALTVARTAPARVASLALIAPAGMGPEI NMDFITGFITADRQKTIQPVLAMLVHDKTLVGRKMADDVLRYKRLDGAVAALTQIAATCFPDGKQADDLRPVLEQGDVRA LILWGEDDEILPAKQSRGLPGRVTIDLLPGVGHMPQMERAADINKAIAAFVAK
Specific function: 3-hydroxyphenylpropionate degradation. [C]
COG id: NA
COG function: NA
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:
Organism=Homo sapiens, GI50658087, Length=110, Percent_Identity=40, Blast_Score=81, Evalue=2e-15, Organism=Escherichia coli, GI87081721, Length=284, Percent_Identity=28.8732394366197, Blast_Score=84, Evalue=1e-17,
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: 38839; Mature: 38708
Theoretical pI: Translated: 4.87; Mature: 4.87
Prosite motif: PS50968 BIOTINYL_LIPOYL
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.3 %Cys (Translated Protein) 2.7 %Met (Translated Protein) 2.9 %Cys+Met (Translated Protein) 0.3 %Cys (Mature Protein) 2.4 %Met (Mature Protein) 2.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTDSITPITMPKFGLAMTEGKLAGWMVRPGTSVKAGDDLADIETSKITNAYESPAGGVLR CCCCCCCCCCCCCCCEEECCCCEEEEECCCCCCCCCCCHHHCHHHHHHHHHCCCCCHHHH RQVAAEGDTLPVGALIGVLADASVPDAEIDAFITRFNAEFSSGAGGEAEEAAPEPKLVDV HHHHCCCCCCCHHHHHHHHHCCCCCCHHHHHHHHHHCCCCCCCCCCCCHHCCCCCCEEEE QGNSLRVLDLGHGDATPIVLVHGFGGDIGNWLFNHAALAAGRRVIAFDLPGHGGSTKDVG CCCEEEEEECCCCCCCCEEEEECCCCCHHHHHHHHHHHHCCCEEEEEECCCCCCCCCCCC AGSLDFFAGIVVGLLDTLGIPQAHLVGHSLGGGVALTVARTAPARVASLALIAPAGMGPE CCCHHHHHHHHHHHHHHCCCCHHHHHCCCCCCCEEEEEECCCCHHHHHEEEEECCCCCCC INMDFITGFITADRQKTIQPVLAMLVHDKTLVGRKMADDVLRYKRLDGAVAALTQIAATC CCHHHHEEEEECCHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH FPDGKQADDLRPVLEQGDVRALILWGEDDEILPAKQSRGLPGRVTIDLLPGVGHMPQMER CCCCCCCHHHHHHHHCCCEEEEEEECCCCCCCCHHHCCCCCCEEEEEECCCCCCCCCHHH AADINKAIAAFVAK HHHHHHHHHHHHCC >Mature Secondary Structure TDSITPITMPKFGLAMTEGKLAGWMVRPGTSVKAGDDLADIETSKITNAYESPAGGVLR CCCCCCCCCCCCCCEEECCCCEEEEECCCCCCCCCCCHHHCHHHHHHHHHCCCCCHHHH RQVAAEGDTLPVGALIGVLADASVPDAEIDAFITRFNAEFSSGAGGEAEEAAPEPKLVDV HHHHCCCCCCCHHHHHHHHHCCCCCCHHHHHHHHHHCCCCCCCCCCCCHHCCCCCCEEEE QGNSLRVLDLGHGDATPIVLVHGFGGDIGNWLFNHAALAAGRRVIAFDLPGHGGSTKDVG CCCEEEEEECCCCCCCCEEEEECCCCCHHHHHHHHHHHHCCCEEEEEECCCCCCCCCCCC AGSLDFFAGIVVGLLDTLGIPQAHLVGHSLGGGVALTVARTAPARVASLALIAPAGMGPE CCCHHHHHHHHHHHHHHCCCCHHHHHCCCCCCCEEEEEECCCCHHHHHEEEEECCCCCCC INMDFITGFITADRQKTIQPVLAMLVHDKTLVGRKMADDVLRYKRLDGAVAALTQIAATC CCHHHHEEEEECCHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH FPDGKQADDLRPVLEQGDVRALILWGEDDEILPAKQSRGLPGRVTIDLLPGVGHMPQMER CCCCCCCHHHHHHHHCCCEEEEEEECCCCCCCCHHHCCCCCCEEEEEECCCCCCCCCHHH AADINKAIAAFVAK HHHHHHHHHHHHCC
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]