| Definition | Vibrio splendidus LGP32 chromosome 1, complete genome. |
|---|---|
| Accession | NC_011753 |
| Length | 3,299,303 |
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The map label for this gene is queD [H]
Identifier: 218709794
GI number: 218709794
Start: 1936721
End: 1937131
Strand: Reverse
Name: queD [H]
Synonym: VS_1806
Alternate gene names: 218709794
Gene position: 1937131-1936721 (Counterclockwise)
Preceding gene: 218709796
Following gene: 218709793
Centisome position: 58.71
GC content: 40.88
Gene sequence:
>411_bases TTGGTTTTACGTAATATTGCGTGTCATTTTTTTAGCCTGAGAAACACAATGAGAACTGAGTTATACAAAGAGTTTATGTT TGAAGCTGCCCACCATCTTCCACATGTGCCAGAAGGGCATAAGTGCGGTCGTTTGCATGGTCACTCTTTTCTTGTTCGTT TGTACGTAGAAGGCGAAGTTGACCCGCATACAGGTTGGGTAATCGACTTTTCTGAAATTAAAGCTGTATTCAAACCAATT TACGACCGTTTAGACCACTACTACCTAAACGACATTGACGGTTTAGAAAACCCGACAAGTGAAGTATTAGCTAAGTGGAT CTGGAATGAACTTAAACCAAGCTTGCCACTTTTGAGCAAGGTTGAGATTAAAGAAACATGTACAGCGGGTTGTATCTACC GCGGTGAATAA
Upstream 100 bases:
>100_bases TTTATATGTGTTTTATTGTGACTCAAGTGAGTGGCTAGCAACAAGCTCCCCCCTTGCCGCTAATAAGGCCGTACAGTGGT GATAGAACTTGTAGTGTGTA
Downstream 100 bases:
>100_bases GGTTTCGATGCTGTAGATTTCAAAGTTACAGCTATCAAGGCAACAGTCTTCAATACTATAGCTTTCAAGGTTATAGCCTT AAAAGCTATAATCGAACGAA
Product: putative 6-pyruvoyl tetrahydrobiopterin synthase
Products: 6-pyruvoyl-5,6,7,8-tetrahydropterin; triphosphate
Alternate protein names: CPH4 synthase; Queuosine biosynthesis protein queD [H]
Number of amino acids: Translated: 136; Mature: 136
Protein sequence:
>136_residues MVLRNIACHFFSLRNTMRTELYKEFMFEAAHHLPHVPEGHKCGRLHGHSFLVRLYVEGEVDPHTGWVIDFSEIKAVFKPI YDRLDHYYLNDIDGLENPTSEVLAKWIWNELKPSLPLLSKVEIKETCTAGCIYRGE
Sequences:
>Translated_136_residues MVLRNIACHFFSLRNTMRTELYKEFMFEAAHHLPHVPEGHKCGRLHGHSFLVRLYVEGEVDPHTGWVIDFSEIKAVFKPI YDRLDHYYLNDIDGLENPTSEVLAKWIWNELKPSLPLLSKVEIKETCTAGCIYRGE >Mature_136_residues MVLRNIACHFFSLRNTMRTELYKEFMFEAAHHLPHVPEGHKCGRLHGHSFLVRLYVEGEVDPHTGWVIDFSEIKAVFKPI YDRLDHYYLNDIDGLENPTSEVLAKWIWNELKPSLPLLSKVEIKETCTAGCIYRGE
Specific function: Catalyzes the conversion of 7,8-dihydroneopterin triphosphate (H2NTP) to 6-carboxy-5,6,7,8-tetrahydropterin (CPH4) and acetaldehyde [H]
COG id: COG0720
COG function: function code H; 6-pyruvoyl-tetrahydropterin synthase
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the PTPS family. QueD subfamily [H]
Homologues:
Organism=Escherichia coli, GI1789124, Length=120, Percent_Identity=78.3333333333333, Blast_Score=210, Evalue=2e-56,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR007116 - InterPro: IPR007115 [H]
Pfam domain/function: PF01242 PTPS [H]
EC number: 4.2.3.12
Molecular weight: Translated: 15871; Mature: 15871
Theoretical pI: Translated: 6.60; Mature: 6.60
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.9 %Cys (Translated Protein) 2.2 %Met (Translated Protein) 5.1 %Cys+Met (Translated Protein) 2.9 %Cys (Mature Protein) 2.2 %Met (Mature Protein) 5.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MVLRNIACHFFSLRNTMRTELYKEFMFEAAHHLPHVPEGHKCGRLHGHSFLVRLYVEGEV CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCEEEEEEEECCCC DPHTGWVIDFSEIKAVFKPIYDRLDHYYLNDIDGLENPTSEVLAKWIWNELKPSLPLLSK CCCCCEEEEHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHCCCCCCHHH VEIKETCTAGCIYRGE HHHHHHHCCCCEEECC >Mature Secondary Structure MVLRNIACHFFSLRNTMRTELYKEFMFEAAHHLPHVPEGHKCGRLHGHSFLVRLYVEGEV CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCEEEEEEEECCCC DPHTGWVIDFSEIKAVFKPIYDRLDHYYLNDIDGLENPTSEVLAKWIWNELKPSLPLLSK CCCCCEEEEHHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHCCCCCCHHH VEIKETCTAGCIYRGE HHHHHHHCCCCEEECC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
Cofactors: NA
Metal ions: Mg2+; Zn2+ [C]
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): 17.7 {6-(L-erythro-1,2-dihydroxypropyl} 5 {6-(L-erythro-1,2-dihydroxypropyl} 0.0091 {6-(L-erythro-1,2-dihydroxypropyl} 0.008 {6-(L-erythro-1,2-dihydroxypropyl} [C]
Substrates: 6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin
Specific reaction: 6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin = 6-pyruvoyl-5,6,7,8-tetrahydropterin + triphosphate
General reaction: Intramolecular redox reaction; P-O bond cleavage; Triphosphate elimination [C]
Inhibitor: (NH4)2SO4 [C]
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 11206551; 11258796 [H]