| Definition | Mesorhizobium loti MAFF303099 chromosome, complete genome. |
|---|---|
| Accession | NC_002678 |
| Length | 7,036,071 |
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The map label for this gene is queE [H]
Identifier: 13474824
GI number: 13474824
Start: 4674304
End: 4675041
Strand: Reverse
Name: queE [H]
Synonym: mll5796
Alternate gene names: 13474824
Gene position: 4675041-4674304 (Counterclockwise)
Preceding gene: 13474825
Following gene: 13474823
Centisome position: 66.44
GC content: 60.16
Gene sequence:
>738_bases ATGACTTGCGCGTTGCATCCCGGAATCCGGGTGAGCGAGATTTTTGGGCCGACCATTCAGGGCGAAGGCGTGCTGATCGG CTTGCCGACGGTGTTCGTAAGAACCGGCGGGTGCGATTATCGCTGTTCCTGGTGCGACAGCCTGCATGCGGTGGACCGTC GCTTCCGCCATGATTGGGAGATGATGTCTTCCGACGCGGTTTGGCAAAAGGTCATTGCACTTTCCAGCGGTCAGCCCGTG ATGGTATCGCTGTCGGGCGGCAATCCGGCCATCCAGCCGCTTGGCCAGTTGATCGACCGCGGGCATGGTGAGGGCTACCG TTTTGCATTGGAAACCCAAGGTTCGGTGTCTAAGCAATGGTTCGCGGATCTCGACGTGCTGGTACTCAGCCCCAAGCCGC CCTCAAGTGAAATGACGACAGATTGGGCCGCGTTCGACGCCTGCTTAGAGGCGGCGCAGGATAAGCCGCAGACGGCGCTC AAGCTCGTCGTCTTCGACGAAGATGACTATGCCTATGCCAAAGACGCCGCGGCGCGCTACCCGCAATTACCCGTCTATCT GCAGCCCGGCAATCACACGCCGCCGCGTCCCGGCAACGAAGACGGGTTCATCGACATGGCCGGTGTGATGAGGCGCATGG AATGGCTGGTTGAAAAAGTGACCCGTGACAGGTGGTTCGAGGCGCGTGTACTGCCGCAGCTTCATGTTCTGCTCTGGGGA AACAAACGGGGCGTCTAG
Upstream 100 bases:
>100_bases GTCTGGCCAGGCACTTCTACGACTGGTGCAAGGTGCGGCTACCCGAAACCTCCGCCGTGCGGGTGAGCGAGACGCCGAAA ACCTGGGCGGAATACCGACC
Downstream 100 bases:
>100_bases CCGAAGGGGAAGGATTGCCGACGACGAGCAAGACAGACCTCTATAGCAATCTCACCCAACTGGGCGGCAGCAGCGTCGTT CCGGAAAGCCCCGAAAACAC
Product: hypothetical protein
Products: NA
Alternate protein names: CDG synthase; Queuosine biosynthesis protein queE [H]
Number of amino acids: Translated: 245; Mature: 244
Protein sequence:
>245_residues MTCALHPGIRVSEIFGPTIQGEGVLIGLPTVFVRTGGCDYRCSWCDSLHAVDRRFRHDWEMMSSDAVWQKVIALSSGQPV MVSLSGGNPAIQPLGQLIDRGHGEGYRFALETQGSVSKQWFADLDVLVLSPKPPSSEMTTDWAAFDACLEAAQDKPQTAL KLVVFDEDDYAYAKDAAARYPQLPVYLQPGNHTPPRPGNEDGFIDMAGVMRRMEWLVEKVTRDRWFEARVLPQLHVLLWG NKRGV
Sequences:
>Translated_245_residues MTCALHPGIRVSEIFGPTIQGEGVLIGLPTVFVRTGGCDYRCSWCDSLHAVDRRFRHDWEMMSSDAVWQKVIALSSGQPV MVSLSGGNPAIQPLGQLIDRGHGEGYRFALETQGSVSKQWFADLDVLVLSPKPPSSEMTTDWAAFDACLEAAQDKPQTAL KLVVFDEDDYAYAKDAAARYPQLPVYLQPGNHTPPRPGNEDGFIDMAGVMRRMEWLVEKVTRDRWFEARVLPQLHVLLWG NKRGV >Mature_244_residues TCALHPGIRVSEIFGPTIQGEGVLIGLPTVFVRTGGCDYRCSWCDSLHAVDRRFRHDWEMMSSDAVWQKVIALSSGQPVM VSLSGGNPAIQPLGQLIDRGHGEGYRFALETQGSVSKQWFADLDVLVLSPKPPSSEMTTDWAAFDACLEAAQDKPQTALK LVVFDEDDYAYAKDAAARYPQLPVYLQPGNHTPPRPGNEDGFIDMAGVMRRMEWLVEKVTRDRWFEARVLPQLHVLLWGN KRGV
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: 27316; Mature: 27185
Theoretical pI: Translated: 5.62; Mature: 5.62
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.0 %Cys (Translated Protein) 3.3 %Met (Translated Protein) 5.3 %Cys+Met (Translated Protein) 2.0 %Cys (Mature Protein) 2.9 %Met (Mature Protein) 4.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTCALHPGIRVSEIFGPTIQGEGVLIGLPTVFVRTGGCDYRCSWCDSLHAVDRRFRHDWE CCEECCCCCEEHHHCCCCCCCCEEEEECCEEEEEECCCCEEEHHHHHHHHHHHHHHHHHH MMSSDAVWQKVIALSSGQPVMVSLSGGNPAIQPLGQLIDRGHGEGYRFALETQGSVSKQW HHCCHHHHHHHHHHCCCCEEEEEECCCCCHHHHHHHHHHCCCCCCEEEEEECCCCCCHHH FADLDVLVLSPKPPSSEMTTDWAAFDACLEAAQDKPQTALKLVVFDEDDYAYAKDAAARY HCCCEEEEECCCCCCCCCCHHHHHHHHHHHHHCCCCCCEEEEEEECCCCCHHHHHHHHCC PQLPVYLQPGNHTPPRPGNEDGFIDMAGVMRRMEWLVEKVTRDRWFEARVLPQLHVLLWG CCCCEEECCCCCCCCCCCCCCCCEEHHHHHHHHHHHHHHHHHHHHHHHHHCCEEEEEEEC NKRGV CCCCC >Mature Secondary Structure TCALHPGIRVSEIFGPTIQGEGVLIGLPTVFVRTGGCDYRCSWCDSLHAVDRRFRHDWE CEECCCCCEEHHHCCCCCCCCEEEEECCEEEEEECCCCEEEHHHHHHHHHHHHHHHHHH MMSSDAVWQKVIALSSGQPVMVSLSGGNPAIQPLGQLIDRGHGEGYRFALETQGSVSKQW HHCCHHHHHHHHHHCCCCEEEEEECCCCCHHHHHHHHHHCCCCCCEEEEEECCCCCCHHH FADLDVLVLSPKPPSSEMTTDWAAFDACLEAAQDKPQTALKLVVFDEDDYAYAKDAAARY HCCCEEEEECCCCCCCCCCHHHHHHHHHHHHHCCCCCCEEEEEEECCCCCHHHHHHHHCC PQLPVYLQPGNHTPPRPGNEDGFIDMAGVMRRMEWLVEKVTRDRWFEARVLPQLHVLLWG CCCCEEECCCCCCCCCCCCCCCCEEHHHHHHHHHHHHHHHHHHHHHHHHHCCEEEEEEEC NKRGV CCCCC
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]