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The map label for this gene is queD [H]

Identifier: 13474944

GI number: 13474944

Start: 4804164

End: 4804517

Strand: Reverse

Name: queD [H]

Synonym: mll8751

Alternate gene names: 13474944

Gene position: 4804517-4804164 (Counterclockwise)

Preceding gene: 13474945

Following gene: 13474943

Centisome position: 68.28

GC content: 54.8

Gene sequence:

>354_bases
ATGAAGATTACGCAAGCTTTCACCTTCGAGGCGGCGCACTGTCTTCCGCGGGTGCCAGCAACCCACCGCTGTCACCGCAT
ACATGGCCATTCCTACCGTGTGGAACTGCGTCTGGAAGGGCCCGTCGATCCAGATACGGGCTTTGTCATCGATTTCTTCG
ATGTCGAGGCTGTGTTCGGACCGCTTCTGCAACGTCTCGACCATCAGTATCTGAATGAGATTGAAGGTCTCGACAATCCG
ACCGCGGAAAACATTGCGGTCTGGATCTGGAACCAAACCAAGCCGCTTCTTGGCCAAATGTGCTCGGTAACAGTCTATGA
GACACCGCTGTGCTGGGCTGAATACGAGGGTTGA

Upstream 100 bases:

>100_bases
GGCCCGAGCGCGAGGCGAATACGGCCGCCGCAGTGGCCTATTGTCTTGCCAACCCACGTTGGCGCTTGAGCCTTCAAACC
CACAAATTTCTCGGAATCCC

Downstream 100 bases:

>100_bases
CCCGATGCAACGAGATCCGGGAACCGCACTCGTCCTTTTCTCCGGCGGCCAGGATTCGACAACCTGCCTGGCTTGGGCGC
TCGAGAACTTCGAGCGCGTC

Product: hypothetical protein

Products: 6-pyruvoyl-5,6,7,8-tetrahydropterin; triphosphate

Alternate protein names: CPH4 synthase; Queuosine biosynthesis protein queD [H]

Number of amino acids: Translated: 117; Mature: 117

Protein sequence:

>117_residues
MKITQAFTFEAAHCLPRVPATHRCHRIHGHSYRVELRLEGPVDPDTGFVIDFFDVEAVFGPLLQRLDHQYLNEIEGLDNP
TAENIAVWIWNQTKPLLGQMCSVTVYETPLCWAEYEG

Sequences:

>Translated_117_residues
MKITQAFTFEAAHCLPRVPATHRCHRIHGHSYRVELRLEGPVDPDTGFVIDFFDVEAVFGPLLQRLDHQYLNEIEGLDNP
TAENIAVWIWNQTKPLLGQMCSVTVYETPLCWAEYEG
>Mature_117_residues
MKITQAFTFEAAHCLPRVPATHRCHRIHGHSYRVELRLEGPVDPDTGFVIDFFDVEAVFGPLLQRLDHQYLNEIEGLDNP
TAENIAVWIWNQTKPLLGQMCSVTVYETPLCWAEYEG

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=113, Percent_Identity=52.212389380531, Blast_Score=128, Evalue=1e-31,
Organism=Drosophila melanogaster, GI19550074, Length=132, Percent_Identity=32.5757575757576, Blast_Score=64, Evalue=3e-11,
Organism=Drosophila melanogaster, GI24585378, Length=132, Percent_Identity=32.5757575757576, Blast_Score=64, Evalue=3e-11,

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: 13426; Mature: 13426

Theoretical pI: Translated: 4.86; Mature: 4.86

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

3.4 %Cys     (Translated Protein)
1.7 %Met     (Translated Protein)
5.1 %Cys+Met (Translated Protein)
3.4 %Cys     (Mature Protein)
1.7 %Met     (Mature Protein)
5.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKITQAFTFEAAHCLPRVPATHRCHRIHGHSYRVELRLEGPVDPDTGFVIDFFDVEAVFG
CCCCCCCCHHHHHHCCCCCCCCCCEEECCCEEEEEEEECCCCCCCCCEEEEEECHHHHHH
PLLQRLDHQYLNEIEGLDNPTAENIAVWIWNQTKPLLGQMCSVTVYETPLCWAEYEG
HHHHHHHHHHHHHHCCCCCCCCCCEEEEEECCCCHHHHHHHEEEEECCCCEEEECCC
>Mature Secondary Structure
MKITQAFTFEAAHCLPRVPATHRCHRIHGHSYRVELRLEGPVDPDTGFVIDFFDVEAVFG
CCCCCCCCHHHHHHCCCCCCCCCCEEECCCEEEEEEEECCCCCCCCCEEEEEECHHHHHH
PLLQRLDHQYLNEIEGLDNPTAENIAVWIWNQTKPLLGQMCSVTVYETPLCWAEYEG
HHHHHHHHHHHHHHCCCCCCCCCCEEEEEECCCCHHHHHHHEEEEECCCCEEEECCC

PDB accession: NA

Resolution: NA

Structure class: Alpha Beta

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]