| Definition | Rhizobium leguminosarum bv. trifolii WSM2304 chromosome, complete genome. |
|---|---|
| Accession | NC_011369 |
| Length | 4,537,948 |
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The map label for this gene is queD [H]
Identifier: 209551070
GI number: 209551070
Start: 3611823
End: 3612179
Strand: Direct
Name: queD [H]
Synonym: Rleg2_3494
Alternate gene names: 209551070
Gene position: 3611823-3612179 (Clockwise)
Preceding gene: 209551069
Following gene: 209551071
Centisome position: 79.59
GC content: 58.54
Gene sequence:
>357_bases ATGTACCGCATCACCAAGGAGTTCCATCTCTCCGCCTCGCACCAGCTGGATCATCTGCCGGCCGACCATCAATGCGCCAG GCTGCACGGCCACAACTACATCGTGGTCGTCGAACTCTCCGCCGAAAGCCTGAATGATGACGGCTTCGTTCGCGATTATC ACGACCTGTCGCCGCTCAAGCGCTACATCGACGAAGCGCTCGATCACAGGCACCTGAACGACGTCTTCGGCCATTCGAAA GTCACCTCCGAGTTCCTGGCAAAGCATTTCTACGACTGGTGCAAAGAGCGTTTCCCGGAGACATCCTCCGTCCGCATCAG CGAGACACCGAAGACCTGGGCGGAGTATCGGCCGTGA
Upstream 100 bases:
>100_bases AGGCTTTCCATCTCGCCGGTATTCCGGATCCGACGGAATATGAAGACCAGGATTTCTGGAAAGCGGCGGTGTCGCAATAT TCTGCTGCGGAGGTGCGTTG
Downstream 100 bases:
>100_bases GCGGAGAGACCATTCGCATCAGCGAGATCTTCGGCCCGACCATACAGGGCGAAGGCGCGTTGATCGGGCTGCCGACAGTG TTCGTCAGGACAGGCGGCTG
Product: queuosine biosynthesis protein QueD
Products: 6-pyruvoyl-5,6,7,8-tetrahydropterin; triphosphate
Alternate protein names: CPH4 synthase; Queuosine biosynthesis protein queD [H]
Number of amino acids: Translated: 118; Mature: 118
Protein sequence:
>118_residues MYRITKEFHLSASHQLDHLPADHQCARLHGHNYIVVVELSAESLNDDGFVRDYHDLSPLKRYIDEALDHRHLNDVFGHSK VTSEFLAKHFYDWCKERFPETSSVRISETPKTWAEYRP
Sequences:
>Translated_118_residues MYRITKEFHLSASHQLDHLPADHQCARLHGHNYIVVVELSAESLNDDGFVRDYHDLSPLKRYIDEALDHRHLNDVFGHSK VTSEFLAKHFYDWCKERFPETSSVRISETPKTWAEYRP >Mature_118_residues MYRITKEFHLSASHQLDHLPADHQCARLHGHNYIVVVELSAESLNDDGFVRDYHDLSPLKRYIDEALDHRHLNDVFGHSK VTSEFLAKHFYDWCKERFPETSSVRISETPKTWAEYRP
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=112, Percent_Identity=38.3928571428571, Blast_Score=84, Evalue=3e-18,
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: 13951; Mature: 13951
Theoretical pI: Translated: 6.58; Mature: 6.58
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.7 %Cys (Translated Protein) 0.8 %Met (Translated Protein) 2.5 %Cys+Met (Translated Protein) 1.7 %Cys (Mature Protein) 0.8 %Met (Mature Protein) 2.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MYRITKEFHLSASHQLDHLPADHQCARLHGHNYIVVVELSAESLNDDGFVRDYHDLSPLK CCCCCCHHHCCCCCCCCCCCCCCHHHHHCCCCEEEEEEECCCCCCCCCCCCCHHHHHHHH RYIDEALDHRHLNDVFGHSKVTSEFLAKHFYDWCKERFPETSSVRISETPKTWAEYRP HHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHCCCCCCEEECCCCCHHCCCCC >Mature Secondary Structure MYRITKEFHLSASHQLDHLPADHQCARLHGHNYIVVVELSAESLNDDGFVRDYHDLSPLK CCCCCCHHHCCCCCCCCCCCCCCHHHHHCCCCEEEEEEECCCCCCCCCCCCCHHHHHHHH RYIDEALDHRHLNDVFGHSKVTSEFLAKHFYDWCKERFPETSSVRISETPKTWAEYRP HHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHCCCCCCEEECCCCCHHCCCCC
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]