| Definition | Clostridium botulinum B1 str. Okra, complete genome. |
|---|---|
| Accession | NC_010516 |
| Length | 3,958,233 |
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The map label for this gene is queD [H]
Identifier: 170755668
GI number: 170755668
Start: 938745
End: 939098
Strand: Direct
Name: queD [H]
Synonym: CLD_3745
Alternate gene names: 170755668
Gene position: 938745-939098 (Clockwise)
Preceding gene: 170754838
Following gene: 170756530
Centisome position: 23.72
GC content: 30.23
Gene sequence:
>354_bases ATGATACTTATTAAAAAATTCAAATTTGATGCAGCACATAATCTAATACATTACCATGGAAAATGTGAAAGACTTCATGG CCATACTTATGGACTAGTAATAAAGATTTCAGGTGAAAGGGATAAGGAAGATATGGTAATAGATTTTACAGAGCTTAAAG CCATAGTAAAAGAGAATGTATTAGATATATTAGATCATGCTTATATAAATGACATAATAGAGCAACCAACAGCAGAAAAT ATAGCAGTGTGGATATGGGACAAACTTTATACAAAATTAGAAAGAGATAATTGTAGTTTATATGAAATAGAAGTTTGGGA AACAGAAACTAGTGGCGTGGTTTACAACGGATAA
Upstream 100 bases:
>100_bases ACAAATATAATTATATATAATGTTGTTTTATTAATATAATGTACTTTTGATATACTAATATATATCGAATGTATTTATAT AGAGGAAAGGGAGTTATACT
Downstream 100 bases:
>100_bases TAATAAAGAATTTATGAGAAATAATTAAAGTAAATTTCAGTTTGAGATAGTTCAATGTTTATATAGCTTAACAGAATGGT TATAAAGAAAAGGGGCGTTA
Product: putative 6-pyruvoyl tetrahydropterin 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: 117; Mature: 117
Protein sequence:
>117_residues MILIKKFKFDAAHNLIHYHGKCERLHGHTYGLVIKISGERDKEDMVIDFTELKAIVKENVLDILDHAYINDIIEQPTAEN IAVWIWDKLYTKLERDNCSLYEIEVWETETSGVVYNG
Sequences:
>Translated_117_residues MILIKKFKFDAAHNLIHYHGKCERLHGHTYGLVIKISGERDKEDMVIDFTELKAIVKENVLDILDHAYINDIIEQPTAEN IAVWIWDKLYTKLERDNCSLYEIEVWETETSGVVYNG >Mature_117_residues MILIKKFKFDAAHNLIHYHGKCERLHGHTYGLVIKISGERDKEDMVIDFTELKAIVKENVLDILDHAYINDIIEQPTAEN IAVWIWDKLYTKLERDNCSLYEIEVWETETSGVVYNG
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=Homo sapiens, GI4506331, Length=133, Percent_Identity=33.0827067669173, Blast_Score=66, Evalue=6e-12, Organism=Escherichia coli, GI1789124, Length=120, Percent_Identity=43.3333333333333, Blast_Score=84, Evalue=2e-18, Organism=Drosophila melanogaster, GI19550074, Length=134, Percent_Identity=30.5970149253731, Blast_Score=62, Evalue=6e-11, Organism=Drosophila melanogaster, GI24585378, Length=134, Percent_Identity=30.5970149253731, Blast_Score=62, Evalue=6e-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: 13680; Mature: 13680
Theoretical pI: Translated: 4.97; Mature: 4.97
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.7 %Cys (Translated Protein) 1.7 %Met (Translated Protein) 3.4 %Cys+Met (Translated Protein) 1.7 %Cys (Mature Protein) 1.7 %Met (Mature Protein) 3.4 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MILIKKFKFDAAHNLIHYHGKCERLHGHTYGLVIKISGERDKEDMVIDFTELKAIVKENV CEEEEEECCCCCCCEEEECCEEEEECCCEEEEEEEECCCCCCCCEEEEHHHHHHHHHHHH LDILDHAYINDIIEQPTAENIAVWIWDKLYTKLERDNCSLYEIEVWETETSGVVYNG HHHHHHHHHHHHHCCCCCCCEEEEEEHHHHHHHCCCCCCEEEEEEEEECCCCEEECC >Mature Secondary Structure MILIKKFKFDAAHNLIHYHGKCERLHGHTYGLVIKISGERDKEDMVIDFTELKAIVKENV CEEEEEECCCCCCCEEEECCEEEEECCCEEEEEEEECCCCCCCCEEEEHHHHHHHHHHHH LDILDHAYINDIIEQPTAENIAVWIWDKLYTKLERDNCSLYEIEVWETETSGVVYNG HHHHHHHHHHHHHCCCCCCCEEEEEEHHHHHHHCCCCCCEEEEEEEEECCCCEEECC
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: 8590279; 8905231 [H]