| Definition | Mesorhizobium sp. BNC1, complete genome. |
|---|---|
| Accession | NC_008254 |
| Length | 4,412,446 |
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The map label for this gene is queE [H]
Identifier: 110636375
GI number: 110636375
Start: 4358989
End: 4359729
Strand: Reverse
Name: queE [H]
Synonym: Meso_4051
Alternate gene names: 110636375
Gene position: 4359729-4358989 (Counterclockwise)
Preceding gene: 110636376
Following gene: 110636370
Centisome position: 98.81
GC content: 60.46
Gene sequence:
>741_bases ATGACCAGCGACAAATCCGAAACGCATATCCGGGTGGCGGAAATCTTCGGGCCGACCATTCAGGGCGAGGGGCCCCTGAT CGGTCTGCCGACCGTCTTTGTGAGGACGGGCGGATGCGACTACCGGTGCGCTTGGTGCGACAGCCTGCATGCGGTCGACA CCCAATACCGGCACGATTGGGAGCCTATGACGGCAAAGGCTGTTTGGGAGAAAGTGCAGGTGCTTTCGGCCAACACTCCG CTCATGGTGTCGCTTTCCGGCGGCAATCCGGCGATACAGCCGCTGGGCGATCTCATCGCATTGGGCAAATCATCGGGCTA TCGGTTCGCGCTCGAAACCCAAGGATCGCTGGCGCGCGAGTGGTTTTCCGAGCTCGACGTTCTGATTATCAGTCCCAAGC CTCCCTCCAGCGGCATGGAAATGGATTGGCAGAGGTTAAGCGACTGCATCGCCCGTGCGGGAGAAGGAACCGAAGTCGCG CTCAAGATCGTGATCTTCGACGAGGCCGATTATGCCTTTGCGCGCGCGGTTTCGGCCCGTCATGGCGGCTTGCCGCTTTA TCTTCAGCCTGGCAATCACACTCCGCCGCCAGCCGATGCCCATTACGCGCCGATCGACATTGAGGGCGTGATGCGGCGAA TGCGCTGGCTAATTAACAAAGTTGCCGCAGATGCGTGGTTTTCAGTCCGGGTTCTGCCCCAGCTGCACGTCCTGGTCTGG GGCAACAAGCGCGGCGTTTAG
Upstream 100 bases:
>100_bases GGCTGGCCAAGCACTTTTTCGACTGGTGCCGTGAGAGGCTGCCCGAGACGTCCTGCGTTCGCGTCAGCGAAACGCCCAAG ACCTGGGCCGAGTACCGGCC
Downstream 100 bases:
>100_bases GCGGAATGACCAAATATGATTGGCCCATCATGGAACCCTTCATCACCCCCGCTCCGCGAACTTTCTCGCATATTTCCTTT CCAGCCCGGCATGAGTGGAC
Product: radical SAM family protein
Products: NA
Alternate protein names: CDG synthase; Queuosine biosynthesis protein queE [H]
Number of amino acids: Translated: 246; Mature: 245
Protein sequence:
>246_residues MTSDKSETHIRVAEIFGPTIQGEGPLIGLPTVFVRTGGCDYRCAWCDSLHAVDTQYRHDWEPMTAKAVWEKVQVLSANTP LMVSLSGGNPAIQPLGDLIALGKSSGYRFALETQGSLAREWFSELDVLIISPKPPSSGMEMDWQRLSDCIARAGEGTEVA LKIVIFDEADYAFARAVSARHGGLPLYLQPGNHTPPPADAHYAPIDIEGVMRRMRWLINKVAADAWFSVRVLPQLHVLVW GNKRGV
Sequences:
>Translated_246_residues MTSDKSETHIRVAEIFGPTIQGEGPLIGLPTVFVRTGGCDYRCAWCDSLHAVDTQYRHDWEPMTAKAVWEKVQVLSANTP LMVSLSGGNPAIQPLGDLIALGKSSGYRFALETQGSLAREWFSELDVLIISPKPPSSGMEMDWQRLSDCIARAGEGTEVA LKIVIFDEADYAFARAVSARHGGLPLYLQPGNHTPPPADAHYAPIDIEGVMRRMRWLINKVAADAWFSVRVLPQLHVLVW GNKRGV >Mature_245_residues TSDKSETHIRVAEIFGPTIQGEGPLIGLPTVFVRTGGCDYRCAWCDSLHAVDTQYRHDWEPMTAKAVWEKVQVLSANTPL MVSLSGGNPAIQPLGDLIALGKSSGYRFALETQGSLAREWFSELDVLIISPKPPSSGMEMDWQRLSDCIARAGEGTEVAL KIVIFDEADYAFARAVSARHGGLPLYLQPGNHTPPPADAHYAPIDIEGVMRRMRWLINKVAADAWFSVRVLPQLHVLVWG NKRGV
Specific function: Catalyzes the conversion of 6-carboxy-5,6,7,8- tetrahydropterin (CPH4) to 7-carboxy-7-deazaguanine (CDG) [H]
COG id: COG0602
COG function: function code O; Organic radical activating enzymes
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the radical SAM superfamily. 7-carboxy-7- deazaguanine synthase family [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR017742 - InterPro: IPR007197 [H]
Pfam domain/function: PF04055 Radical_SAM [H]
EC number: NA
Molecular weight: Translated: 27079; Mature: 26948
Theoretical pI: Translated: 6.39; Mature: 6.39
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.6 %Cys (Translated Protein) 2.8 %Met (Translated Protein) 4.5 %Cys+Met (Translated Protein) 1.6 %Cys (Mature Protein) 2.4 %Met (Mature Protein) 4.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTSDKSETHIRVAEIFGPTIQGEGPLIGLPTVFVRTGGCDYRCAWCDSLHAVDTQYRHDW CCCCCCCCEEEEEHHCCCCCCCCCCEEECCEEEEEECCCCEEEECCCCCHHHCHHHCCCC EPMTAKAVWEKVQVLSANTPLMVSLSGGNPAIQPLGDLIALGKSSGYRFALETQGSLARE CCCHHHHHHHHHHHEECCCCEEEEECCCCCCHHHHHHHHHHCCCCCEEEEEECCCHHHHH WFSELDVLIISPKPPSSGMEMDWQRLSDCIARAGEGTEVALKIVIFDEADYAFARAVSAR HHHCCCEEEECCCCCCCCCCCCHHHHHHHHHHCCCCCEEEEEEEEEECCCHHHHHHHHHC HGGLPLYLQPGNHTPPPADAHYAPIDIEGVMRRMRWLINKVAADAWFSVRVLPQLHVLVW CCCEEEEEECCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHEEEEEECCEEEEEEE GNKRGV CCCCCC >Mature Secondary Structure TSDKSETHIRVAEIFGPTIQGEGPLIGLPTVFVRTGGCDYRCAWCDSLHAVDTQYRHDW CCCCCCCEEEEEHHCCCCCCCCCCEEECCEEEEEECCCCEEEECCCCCHHHCHHHCCCC EPMTAKAVWEKVQVLSANTPLMVSLSGGNPAIQPLGDLIALGKSSGYRFALETQGSLARE CCCHHHHHHHHHHHEECCCCEEEEECCCCCCHHHHHHHHHHCCCCCEEEEEECCCHHHHH WFSELDVLIISPKPPSSGMEMDWQRLSDCIARAGEGTEVALKIVIFDEADYAFARAVSAR HHHCCCEEEECCCCCCCCCCCCHHHHHHHHHHCCCCCEEEEEEEEEECCCHHHHHHHHHC HGGLPLYLQPGNHTPPPADAHYAPIDIEGVMRRMRWLINKVAADAWFSVRVLPQLHVLVW CCCEEEEEECCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHEEEEEECCEEEEEEE GNKRGV CCCCCC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: NA
Specific reaction: NA
General reaction: NA
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 9384377 [H]