Definition | Xylella fastidiosa M23 chromosome, complete genome. |
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Accession | NC_010577 |
Length | 2,535,690 |
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The map label for this gene is queD [H]
Identifier: 182680717
GI number: 182680717
Start: 201883
End: 202239
Strand: Direct
Name: queD [H]
Synonym: XfasM23_0146
Alternate gene names: 182680717
Gene position: 201883-202239 (Clockwise)
Preceding gene: 182680716
Following gene: 182680719
Centisome position: 7.96
GC content: 48.46
Gene sequence:
>357_bases ATGGATATTTTTAAGGTCTTCATTATCGAAGCAGCACACCGTTTGCCTCATGTTCCTCCTGGGCACAAGTGTGCTCGTTT GCACGGGCATTCTTTTCGAATTGAGGTGCATGTCAGTGGTGCATTAGAGTCTGATACTGGGTGGATCATGGATTTCAGTG ATTTGAAGCGTGCTTTCCAGCCGATTTACGATCAACTTGACCATCATTACCTCAATGAAATTGAGGGGCTTGAAAATCCA ACCAGTGAGCGGTTGGCGATTTGGGTATGGGACCGGCTCAAGCCAGTGCTGCCTGCATTGACCGAGATAGTGGTGCATGA AACCTGTACTTCGGGATGCCGTTACCGTGGTGGTTGA
Upstream 100 bases:
>100_bases CGGTTCATCAGCGTGGTTGATCTTTGCCTTACATATTGGTAATCACAGCAGAGCATAGTGCCGCTATGCTCTTACTGTAT TTTCGTTGCATGACAGCACT
Downstream 100 bases:
>100_bases TTCACCTCATCAAGATATTGTCGTAGGAATGGTGGATCTGTCTCTAATCCCTGGAAAATCGAATTACTGTCATGTAGCAC GTGCTTCTGAGTTCATATGT
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 MDIFKVFIIEAAHRLPHVPPGHKCARLHGHSFRIEVHVSGALESDTGWIMDFSDLKRAFQPIYDQLDHHYLNEIEGLENP TSERLAIWVWDRLKPVLPALTEIVVHETCTSGCRYRGG
Sequences:
>Translated_118_residues MDIFKVFIIEAAHRLPHVPPGHKCARLHGHSFRIEVHVSGALESDTGWIMDFSDLKRAFQPIYDQLDHHYLNEIEGLENP TSERLAIWVWDRLKPVLPALTEIVVHETCTSGCRYRGG >Mature_118_residues MDIFKVFIIEAAHRLPHVPPGHKCARLHGHSFRIEVHVSGALESDTGWIMDFSDLKRAFQPIYDQLDHHYLNEIEGLENP TSERLAIWVWDRLKPVLPALTEIVVHETCTSGCRYRGG
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=115, Percent_Identity=63.4782608695652, Blast_Score=169, Evalue=3e-44,
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: 13541; Mature: 13541
Theoretical pI: Translated: 6.59; Mature: 6.59
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.5 %Cys (Translated Protein) 1.7 %Met (Translated Protein) 4.2 %Cys+Met (Translated Protein) 2.5 %Cys (Mature Protein) 1.7 %Met (Mature Protein) 4.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MDIFKVFIIEAAHRLPHVPPGHKCARLHGHSFRIEVHVSGALESDTGWIMDFSDLKRAFQ CCHHHHHHHHHHHHCCCCCCCCCEEEECCCEEEEEEEECCCEECCCCCEEEHHHHHHHHH PIYDQLDHHYLNEIEGLENPTSERLAIWVWDRLKPVLPALTEIVVHETCTSGCRYRGG HHHHHHHHHHHHHHHCCCCCCCCEEEEEEHHHHHHHHHHHHHHHHHHHHHCCCCCCCC >Mature Secondary Structure MDIFKVFIIEAAHRLPHVPPGHKCARLHGHSFRIEVHVSGALESDTGWIMDFSDLKRAFQ CCHHHHHHHHHHHHCCCCCCCCCEEEECCCEEEEEEEECCCEECCCCCEEEHHHHHHHHH PIYDQLDHHYLNEIEGLENPTSERLAIWVWDRLKPVLPALTEIVVHETCTSGCRYRGG HHHHHHHHHHHHHHHCCCCCCCCEEEEEEHHHHHHHHHHHHHHHHHHHHHCCCCCCCC
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]