| Definition | Pseudomonas syringae pv. syringae B728a, complete genome. |
|---|---|
| Accession | NC_007005 |
| Length | 6,093,698 |
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The map label for this gene is cobC [H]
Identifier: 66046902
GI number: 66046902
Start: 4359839
End: 4360411
Strand: Reverse
Name: cobC [H]
Synonym: Psyr_3673
Alternate gene names: 66046902
Gene position: 4360411-4359839 (Counterclockwise)
Preceding gene: 66046903
Following gene: 66046901
Centisome position: 71.56
GC content: 64.05
Gene sequence:
>573_bases ATGACCTTGCACCTGGACTTGTTGCGTCACGGCGAAACCGAACGGGGCGGCGGCCTGCGCGGCAGCATCGACGACGCCCT GACCGAGCCTGGCTGGCAGCAGATGCGTGCGGCAGTGGCTGGTGGCGGACCGTGGACGCGGATTGTCAGCTCGCCGCTGC AACGTTGCGCACGTTTCTCCGAAGAGCTGGCGCAGCGCTTGTCGTTGCCCCTGCACCTGGAGCCCGGTTTGCAGGAGCTG CATTTCGGCGACTGGGAAGGGCACAGCCCTGCGCAACTCATGGAAACCGATGCTGAGGGCCTGGGTCTGTTCTGGGCGGA TCCTTATGCCTTCACACCTCCCAATGGCGAGCCGGTAGTGGATTTCTCGAACCGGGTATTGAGTGCCGTTGAGCGTCTGC ATCAGGCTTATGCCGGTGAGCGCGTGTTGCTGGTCAGTCATGGCGGTGTCATGCGCCTGCTGTTGGCGCAGGCGCGTGGC CTGCCGCGTGAGCAACTGTTGCAGGTGGTGGTCGGGCATGGCGCGCTGTTGTCGATTCAGGTCGCTGCTGATCGCGTACT CACGGAGGTCTGA
Upstream 100 bases:
>100_bases GCAGTGGTGCCGCACTGGCAGTACCGCTGGTGCGCCTGGCGTGCGAGCTGCACAACGGCATGGCGACATTTGCCGAAGCG GCTGTGGCGGACCGCCCCGC
Downstream 100 bases:
>100_bases GATGCTGCCGTTCTGGATCGCCCTGCAATTTCTCGGCAGCCTGCCGATCAGGCTGCCCGGCATGCCGAGCCCCGAGGAGC TGGGGCGTTCCTTGCTGTTT
Product: phosphoglycerate/bisphosphoglycerate mutase
Products: NA
Alternate protein names: Alpha-ribazole-5'-phosphate phosphatase [H]
Number of amino acids: Translated: 190; Mature: 189
Protein sequence:
>190_residues MTLHLDLLRHGETERGGGLRGSIDDALTEPGWQQMRAAVAGGGPWTRIVSSPLQRCARFSEELAQRLSLPLHLEPGLQEL HFGDWEGHSPAQLMETDAEGLGLFWADPYAFTPPNGEPVVDFSNRVLSAVERLHQAYAGERVLLVSHGGVMRLLLAQARG LPREQLLQVVVGHGALLSIQVAADRVLTEV
Sequences:
>Translated_190_residues MTLHLDLLRHGETERGGGLRGSIDDALTEPGWQQMRAAVAGGGPWTRIVSSPLQRCARFSEELAQRLSLPLHLEPGLQEL HFGDWEGHSPAQLMETDAEGLGLFWADPYAFTPPNGEPVVDFSNRVLSAVERLHQAYAGERVLLVSHGGVMRLLLAQARG LPREQLLQVVVGHGALLSIQVAADRVLTEV >Mature_189_residues TLHLDLLRHGETERGGGLRGSIDDALTEPGWQQMRAAVAGGGPWTRIVSSPLQRCARFSEELAQRLSLPLHLEPGLQELH FGDWEGHSPAQLMETDAEGLGLFWADPYAFTPPNGEPVVDFSNRVLSAVERLHQAYAGERVLLVSHGGVMRLLLAQARGL PREQLLQVVVGHGALLSIQVAADRVLTEV
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 [H]
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: Belongs to the phosphoglycerate mutase family [H]
Homologues:
Organism=Escherichia coli, GI1786857, Length=183, Percent_Identity=31.6939890710383, Blast_Score=83, Evalue=1e-17,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR013078 - InterPro: IPR001345 - InterPro: IPR017578 [H]
Pfam domain/function: PF00300 PGAM [H]
EC number: =3.1.3.73 [H]
Molecular weight: Translated: 20734; Mature: 20603
Theoretical pI: Translated: 5.51; Mature: 5.51
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.5 %Cys (Translated Protein) 2.1 %Met (Translated Protein) 2.6 %Cys+Met (Translated Protein) 0.5 %Cys (Mature Protein) 1.6 %Met (Mature Protein) 2.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTLHLDLLRHGETERGGGLRGSIDDALTEPGWQQMRAAVAGGGPWTRIVSSPLQRCARFS CEEEEEHHHCCCCCCCCCCCCCHHHHHCCCCHHHHHHHHCCCCHHHHHHHHHHHHHHHHH EELAQRLSLPLHLEPGLQELHFGDWEGHSPAQLMETDAEGLGLFWADPYAFTPPNGEPVV HHHHHHCCCCCEECCCHHHHCCCCCCCCCHHHHHHCCCCCCEEEEECCEEECCCCCCEEE DFSNRVLSAVERLHQAYAGERVLLVSHGGVMRLLLAQARGLPREQLLQVVVGHGALLSIQ HHHHHHHHHHHHHHHHHCCCEEEEEECCHHHHHHHHHHCCCCHHHHHHHHHCCCCEEEEH VAADRVLTEV HHHHHHHHCC >Mature Secondary Structure TLHLDLLRHGETERGGGLRGSIDDALTEPGWQQMRAAVAGGGPWTRIVSSPLQRCARFS EEEEEHHHCCCCCCCCCCCCCHHHHHCCCCHHHHHHHHCCCCHHHHHHHHHHHHHHHHH EELAQRLSLPLHLEPGLQELHFGDWEGHSPAQLMETDAEGLGLFWADPYAFTPPNGEPVV HHHHHHCCCCCEECCCHHHHCCCCCCCCCHHHHHHCCCCCCEEEEECCEEECCCCCCEEE DFSNRVLSAVERLHQAYAGERVLLVSHGGVMRLLLAQARGLPREQLLQVVVGHGALLSIQ HHHHHHHHHHHHHHHHHCCCEEEEEECCHHHHHHHHHHCCCCHHHHHHHHHCCCCEEEEH VAADRVLTEV HHHHHHHHCC
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: 8905232; 9278503 [H]