| Definition | Burkholderia pseudomallei 1106a chromosome I, complete genome. |
|---|---|
| Accession | NC_009076 |
| Length | 3,988,455 |
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The map label for this gene is cobC [C]
Identifier: 126451705
GI number: 126451705
Start: 1015425
End: 1016024
Strand: Direct
Name: cobC [C]
Synonym: BURPS1106A_1039
Alternate gene names: 126451705
Gene position: 1015425-1016024 (Clockwise)
Preceding gene: 126452810
Following gene: 126451503
Centisome position: 25.46
GC content: 74.83
Gene sequence:
>600_bases ATGGATGTCGTCCTGATCCGCCATCCGGCGGTCGCGCTCGGCACGGGCGTCTGCTACGGCGCGAGCGACGTGCCGCTCGC GGCCGGCGCGGCGGCGGGCGCGGCCGGCATTCGGCGGCGGCTGCGCTCGCTCGGCGTCGCGCGCGCGTCGCGCGTGTGGT CGAGCCCGCTCGCGCGCTGCGCGGACGTCGCGCGCGCGCTGGCGGGCGGCGTGCGCGCGCCGCTCGAGATCGATCCGCGC CTGCGCGAAATCGATTTCGGCGCGTGGGAGATGCAAAGCTGGGACGCGATCGGCCGCGACGCGCTCGATCGATGGAGTGC CGATCTGATGCACGCGCGCGAGCACGGCGGGGAGAGCGCCGCGCAGTTCGTCGCGCGCGTGCGGCCTGCGTTCGCGACGC TCGCCGTCGCGGCGCGCACGAGCTGGGTGCTCACGCATGCGGGCGTGATCCGCGCGCTGGCGTCGCACGCGCTCGATGCG CCGCTCGACGCGATGCTCGCGCGGCCGATCGCGATGGGCGGCATCGTATGGTTGCGGTGCGACGAAGGTGGCGACAGCGA TTGCGCTCGCGGCTGGCGAATCGCGCATTGGGACGAATGA
Upstream 100 bases:
>100_bases TCGCGCGTTATCTCGACGCGCGCATCGGCGGCTATACCGGCGATTGTCTCGGCTTCGCGCAGCAGGTGTTCGAGCTGTCG ATCTATCTGGCGATGCTCGG
Downstream 100 bases:
>100_bases CGCGCGCGCTCGCGCGTCCCGCCGCGTCGTCGGGCGCATCGCGATTGCCGCCGCTCCAGGCGGGCGGGCGCGGCGCGCCG CTTCGGCGACGGCGGTTTGC
Product: alpha-ribazole phosphatase
Products: NA
Alternate protein names: Alpha-Ribazole Phosphatase; Phosphoglycerate Mutase Family Protein; Phosphoglycerate/Bisphosphoglycerate Mutase; Alpha-Ribazole-5-Phosphate Phosphatase; Alpha-Ribazole-5`-Phosphate Phosphatase CobC; Phosphoglycerate Mutase 2 Protein; Phosphoglycerate Mutase Protein; Alpha-Ribazole-5-Phosphate Phosphohydrolase; Phosphoglycerate Mutase Family
Number of amino acids: Translated: 199; Mature: 199
Protein sequence:
>199_residues MDVVLIRHPAVALGTGVCYGASDVPLAAGAAAGAAGIRRRLRSLGVARASRVWSSPLARCADVARALAGGVRAPLEIDPR LREIDFGAWEMQSWDAIGRDALDRWSADLMHAREHGGESAAQFVARVRPAFATLAVAARTSWVLTHAGVIRALASHALDA PLDAMLARPIAMGGIVWLRCDEGGDSDCARGWRIAHWDE
Sequences:
>Translated_199_residues MDVVLIRHPAVALGTGVCYGASDVPLAAGAAAGAAGIRRRLRSLGVARASRVWSSPLARCADVARALAGGVRAPLEIDPR LREIDFGAWEMQSWDAIGRDALDRWSADLMHAREHGGESAAQFVARVRPAFATLAVAARTSWVLTHAGVIRALASHALDA PLDAMLARPIAMGGIVWLRCDEGGDSDCARGWRIAHWDE >Mature_199_residues MDVVLIRHPAVALGTGVCYGASDVPLAAGAAAGAAGIRRRLRSLGVARASRVWSSPLARCADVARALAGGVRAPLEIDPR LREIDFGAWEMQSWDAIGRDALDRWSADLMHAREHGGESAAQFVARVRPAFATLAVAARTSWVLTHAGVIRALASHALDA PLDAMLARPIAMGGIVWLRCDEGGDSDCARGWRIAHWDE
Specific function: Converts N1-(5-Phospho-Alpha-D-Ribosyl)-5,6- Dimethylbenzimidazole Into N1-Alpha-D-Ribosyl-5,6- Dimethylbenzimidazole; Involved In The Assembly Of The Nucleotide Loop Of Cobalamin. [C]
COG id: COG0406
COG function: function code G; Fructose-2,6-bisphosphatase
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: 3.1.3.73 [C]
Molecular weight: Translated: 21162; Mature: 21162
Theoretical pI: Translated: 8.01; Mature: 8.01
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.0 %Cys (Translated Protein) 2.5 %Met (Translated Protein) 4.5 %Cys+Met (Translated Protein) 2.0 %Cys (Mature Protein) 2.5 %Met (Mature Protein) 4.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MDVVLIRHPAVALGTGVCYGASDVPLAAGAAAGAAGIRRRLRSLGVARASRVWSSPLARC CCEEEEECCCHHHHCCCEECCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH ADVARALAGGVRAPLEIDPRLREIDFGAWEMQSWDAIGRDALDRWSADLMHAREHGGESA HHHHHHHHCCCCCCCCCCCCHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCHHH AQFVARVRPAFATLAVAARTSWVLTHAGVIRALASHALDAPLDAMLARPIAMGGIVWLRC HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCEEEEEE DEGGDSDCARGWRIAHWDE CCCCCHHHHCCCCCCCCCC >Mature Secondary Structure MDVVLIRHPAVALGTGVCYGASDVPLAAGAAAGAAGIRRRLRSLGVARASRVWSSPLARC CCEEEEECCCHHHHCCCEECCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH ADVARALAGGVRAPLEIDPRLREIDFGAWEMQSWDAIGRDALDRWSADLMHAREHGGESA HHHHHHHHCCCCCCCCCCCCHHHCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCHHH AQFVARVRPAFATLAVAARTSWVLTHAGVIRALASHALDAPLDAMLARPIAMGGIVWLRC HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCEEEEEE DEGGDSDCARGWRIAHWDE CCCCCHHHHCCCCCCCCCC
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