| Definition | Burkholderia multivorans ATCC 17616 chromosome 2, complete genome. |
|---|---|
| Accession | NC_010805 |
| Length | 2,473,162 |
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The map label for this gene is yigC [C]
Identifier: 189353663
GI number: 189353663
Start: 1924088
End: 1925482
Strand: Direct
Name: yigC [C]
Synonym: BMULJ_04908
Alternate gene names: 189353663
Gene position: 1924088-1925482 (Clockwise)
Preceding gene: 189353662
Following gene: 189353664
Centisome position: 77.8
GC content: 69.03
Gene sequence:
>1395_bases ATGGCGTCGAGCCCTTTCGCCGAGCAGCAGGATTTTCATCACTTCGCGAACGCCTATCGCGCGCATTACCCCGACGACGT GCTCGCGATCGCGCAGCCGTTGTCGGCGGACCAGGACGTGACGGCCGTCGTCGCGTCGCTCGCGGCGCGCGGGCGGCACG ACATGCTCGTCTGCGAGCGCGTCGACGGTCTCGCGGTGCCGCTCGTCACGAACGTCTTTGCGTCGCGCACGCGCATCGCC CGGCTGTTCGGCGTCGACGCGCACGATCTGTTCGATGCATGGCAGCGGCGCGCGAACGCGCCGATCGCGCCGGTCGTCGT ACCGCACGGGCCCGTGCTCGATCACGTGCTCGAAGGCGACGCGGTCGATCTCGCGCAGTTGCCGATGATCCGCCACTTCG AAACCGATCGCGGGCCGTACGTGACGAACGCTGTGATCGTCGCGGAAGATCCCGAAACGGGCATCGCGAACCTCAGCTAT CACCGCTCGATGCGCGCCGCGCGCAATGCGCTCGCGACGAGCCTGCATTCGCGCGGCCATCTATGGCGGATGCTGCACGC GGCGAAGTCGCGCGGCGATACGCTGAAGGTCGCGATGGTGATCGGCGCGCATCCGCTGTTCATGCTGGCCGCCGCTGCGC GCGTGCCGTTCGGCGTCGACGAGCGCGCGATCGCGGGCGGGCTGTTCGGCGCACCGCTGCAGCTTGTGCGCACGCCGCGT TACGGCATCGGTGTGCCGGCCGCGGCCGAGTTCGTGCTCGAAGGCACGATCGATCCCGACGCACACGCCGAGGAAGGCCC GTTCGGCGAATTCACCGGCTATTCGTCGGACCGATCGACGAACAACGTGCTGCGCGTCGACACGATGATGCGGCGCCGCG ATGCGTGGCTCGTCGACGTAGTCGGCGGCCCGTATGCGGAGCACCTGACGCTCGCGCGGCTGCCGCGCGAAGCCGAGATG AGCGAGAAGCTGAAGGCGCGCTTTCCGGCCGTCACCGCGATCCACTATCCGAATTCGGGCACGCACTTTCACTGCTACGT CGCGCTGAAGCAGACACGCGACGGCGAAGCGCGGCAGATCATGCTCGCGCTGCTCGGCTGGGATCCGTATCTGAAGAACG TCGTCGCCGTCGACAGCGACGTCGACATCACCGACGACGCGCAGGTGCTCTGGGCCATCGCCACGCACTTCCAGCCGCAT CGCGACCTGTTCGTCGTCGACGGCCTGCCGGGCAGCCCGCTCGATCCATCGTCGTCGGCCGACGGCACGACGTCGCGGAT GGGCCTCGATGCGACGCGCGGCGCGCGCTTCGACGGCGTGCGCGCACGCGTCGGCGACGCCGCGATGCAGCGCGTGGCAC AGCTCGTCGCGCAACTCGACGGAGCCGCGCGATGA
Upstream 100 bases:
>100_bases GCCTGAAGGCGACGTACGTGTAAGCGCGCGCGGCAGGACCGCGCCGCGCACATGCGCGTGCGGTCCGGCCATTTCTGTTC CGTATCCGACGGAGTGCATC
Downstream 100 bases:
>100_bases GCGCGCGCCGCCTCGTGGTCGGCATCAGCGGCGCGTCGGGCTTCGTATACGGGATGCGGCTGCTCGCGCTGCTGCGCGCG CTCGACATCGAAACGCACGT
Product: putative decarboxylase
Products: 2-octaprenylphenol; CO2 [C]
Alternate protein names: NA
Number of amino acids: Translated: 464; Mature: 463
Protein sequence:
>464_residues MASSPFAEQQDFHHFANAYRAHYPDDVLAIAQPLSADQDVTAVVASLAARGRHDMLVCERVDGLAVPLVTNVFASRTRIA RLFGVDAHDLFDAWQRRANAPIAPVVVPHGPVLDHVLEGDAVDLAQLPMIRHFETDRGPYVTNAVIVAEDPETGIANLSY HRSMRAARNALATSLHSRGHLWRMLHAAKSRGDTLKVAMVIGAHPLFMLAAAARVPFGVDERAIAGGLFGAPLQLVRTPR YGIGVPAAAEFVLEGTIDPDAHAEEGPFGEFTGYSSDRSTNNVLRVDTMMRRRDAWLVDVVGGPYAEHLTLARLPREAEM SEKLKARFPAVTAIHYPNSGTHFHCYVALKQTRDGEARQIMLALLGWDPYLKNVVAVDSDVDITDDAQVLWAIATHFQPH RDLFVVDGLPGSPLDPSSSADGTTSRMGLDATRGARFDGVRARVGDAAMQRVAQLVAQLDGAAR
Sequences:
>Translated_464_residues MASSPFAEQQDFHHFANAYRAHYPDDVLAIAQPLSADQDVTAVVASLAARGRHDMLVCERVDGLAVPLVTNVFASRTRIA RLFGVDAHDLFDAWQRRANAPIAPVVVPHGPVLDHVLEGDAVDLAQLPMIRHFETDRGPYVTNAVIVAEDPETGIANLSY HRSMRAARNALATSLHSRGHLWRMLHAAKSRGDTLKVAMVIGAHPLFMLAAAARVPFGVDERAIAGGLFGAPLQLVRTPR YGIGVPAAAEFVLEGTIDPDAHAEEGPFGEFTGYSSDRSTNNVLRVDTMMRRRDAWLVDVVGGPYAEHLTLARLPREAEM SEKLKARFPAVTAIHYPNSGTHFHCYVALKQTRDGEARQIMLALLGWDPYLKNVVAVDSDVDITDDAQVLWAIATHFQPH RDLFVVDGLPGSPLDPSSSADGTTSRMGLDATRGARFDGVRARVGDAAMQRVAQLVAQLDGAAR >Mature_463_residues ASSPFAEQQDFHHFANAYRAHYPDDVLAIAQPLSADQDVTAVVASLAARGRHDMLVCERVDGLAVPLVTNVFASRTRIAR LFGVDAHDLFDAWQRRANAPIAPVVVPHGPVLDHVLEGDAVDLAQLPMIRHFETDRGPYVTNAVIVAEDPETGIANLSYH RSMRAARNALATSLHSRGHLWRMLHAAKSRGDTLKVAMVIGAHPLFMLAAAARVPFGVDERAIAGGLFGAPLQLVRTPRY GIGVPAAAEFVLEGTIDPDAHAEEGPFGEFTGYSSDRSTNNVLRVDTMMRRRDAWLVDVVGGPYAEHLTLARLPREAEMS EKLKARFPAVTAIHYPNSGTHFHCYVALKQTRDGEARQIMLALLGWDPYLKNVVAVDSDVDITDDAQVLWAIATHFQPHR DLFVVDGLPGSPLDPSSSADGTTSRMGLDATRGARFDGVRARVGDAAMQRVAQLVAQLDGAAR
Specific function: Unknown
COG id: COG0043
COG function: function code H; 3-polyprenyl-4-hydroxybenzoate decarboxylase and related decarboxylases
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the ubiD family [H]
Homologues:
Organism=Escherichia coli, GI1790277, Length=462, Percent_Identity=27.9220779220779, Blast_Score=154, Evalue=2e-38, Organism=Saccharomyces cerevisiae, GI6320748, Length=374, Percent_Identity=25.1336898395722, Blast_Score=81, Evalue=4e-16,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR002830 - InterPro: IPR009002 [H]
Pfam domain/function: PF01977 UbiD [H]
EC number: NA
Molecular weight: Translated: 50410; Mature: 50279
Theoretical pI: Translated: 6.51; Mature: 6.51
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.4 %Cys (Translated Protein) 2.8 %Met (Translated Protein) 3.2 %Cys+Met (Translated Protein) 0.4 %Cys (Mature Protein) 2.6 %Met (Mature Protein) 3.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MASSPFAEQQDFHHFANAYRAHYPDDVLAIAQPLSADQDVTAVVASLAARGRHDMLVCER CCCCCCCHHHHHHHHHHHHHCCCCCHHHHHHCCCCCCCHHHHHHHHHHHCCCCCEEEEEC VDGLAVPLVTNVFASRTRIARLFGVDAHDLFDAWQRRANAPIAPVVVPHGPVLDHVLEGD CCCCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCEEEECCCHHHHHHHCCC AVDLAQLPMIRHFETDRGPYVTNAVIVAEDPETGIANLSYHRSMRAARNALATSLHSRGH CCCHHHCCHHHHCCCCCCCEEEEEEEEECCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCH LWRMLHAAKSRGDTLKVAMVIGAHPLFMLAAAARVPFGVDERAIAGGLFGAPLQLVRTPR HHHHHHHHHCCCCEEEEEEEECCCHHHHHHHHHHCCCCCCCHHHHCCCCCCCHHHHCCCC YGIGVPAAAEFVLEGTIDPDAHAEEGPFGEFTGYSSDRSTNNVLRVDTMMRRRDAWLVDV CCCCCCHHHHEEEECCCCCCCCCCCCCCCCCCCCCCCCCCCCEEEHHHHHHHCCCEEEEE VGGPYAEHLTLARLPREAEMSEKLKARFPAVTAIHYPNSGTHFHCYVALKQTRDGEARQI CCCCHHHHHHHHHCCCHHHHHHHHHHHCCEEEEEECCCCCCEEEEEEEEECCCCCHHHHH MLALLGWDPYLKNVVAVDSDVDITDDAQVLWAIATHFQPHRDLFVVDGLPGSPLDPSSSA HHHHHCCCHHHHCEEEECCCCCCCCCHHHHHHHHHCCCCCCCEEEECCCCCCCCCCCCCC DGTTSRMGLDATRGARFDGVRARVGDAAMQRVAQLVAQLDGAAR CCCCHHCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCC >Mature Secondary Structure ASSPFAEQQDFHHFANAYRAHYPDDVLAIAQPLSADQDVTAVVASLAARGRHDMLVCER CCCCCCHHHHHHHHHHHHHCCCCCHHHHHHCCCCCCCHHHHHHHHHHHCCCCCEEEEEC VDGLAVPLVTNVFASRTRIARLFGVDAHDLFDAWQRRANAPIAPVVVPHGPVLDHVLEGD CCCCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCEEEECCCHHHHHHHCCC AVDLAQLPMIRHFETDRGPYVTNAVIVAEDPETGIANLSYHRSMRAARNALATSLHSRGH CCCHHHCCHHHHCCCCCCCEEEEEEEEECCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCH LWRMLHAAKSRGDTLKVAMVIGAHPLFMLAAAARVPFGVDERAIAGGLFGAPLQLVRTPR HHHHHHHHHCCCCEEEEEEEECCCHHHHHHHHHHCCCCCCCHHHHCCCCCCCHHHHCCCC YGIGVPAAAEFVLEGTIDPDAHAEEGPFGEFTGYSSDRSTNNVLRVDTMMRRRDAWLVDV CCCCCCHHHHEEEECCCCCCCCCCCCCCCCCCCCCCCCCCCCEEEHHHHHHHCCCEEEEE VGGPYAEHLTLARLPREAEMSEKLKARFPAVTAIHYPNSGTHFHCYVALKQTRDGEARQI CCCCHHHHHHHHHCCCHHHHHHHHHHHCCEEEEEECCCCCCEEEEEEEEECCCCCHHHHH MLALLGWDPYLKNVVAVDSDVDITDDAQVLWAIATHFQPHRDLFVVDGLPGSPLDPSSSA HHHHHCCCHHHHCEEEECCCCCCCCCHHHHHHHHHCCCCCCCEEEECCCCCCCCCCCCCC DGTTSRMGLDATRGARFDGVRARVGDAAMQRVAQLVAQLDGAAR CCCCHHCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCC
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: 3-octaprenyl-4-hydroxybenzoate [C]
Specific reaction: 3-octaprenyl-4-hydroxybenzoate = 2-octaprenylphenol + CO2 [C]
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: 9679194 [H]