| Definition | Desulfotomaculum reducens MI-1 chromosome, complete genome. |
|---|---|
| Accession | NC_009253 |
| Length | 3,608,104 |
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The map label for this gene is cobQ [H]
Identifier: 134299854
GI number: 134299854
Start: 2208518
End: 2209243
Strand: Reverse
Name: cobQ [H]
Synonym: Dred_2008
Alternate gene names: 134299854
Gene position: 2209243-2208518 (Counterclockwise)
Preceding gene: 134299855
Following gene: 134299853
Centisome position: 61.23
GC content: 39.26
Gene sequence:
>726_bases ATGTTAAAGGTTTGTCATCTATATCCTGATTTACTAAATTTATATGGTGACAGGGGAAATGTAATTGCCTTTGTTCAGCG CTGTTGTTGGCGAAAAATCCCCGTTGAACTTATAGAAGTTAATGTAGGGGAACCTGTGGATTTTAATGAGATTGATTTCT TGTTTCTTGGAGGAGGTTCTGATCGAGAGCAGAATTTAATGGCAGCGGATTTGCTACAAAGGAAGAATTCTCTAAAAGAA GCCATTGATAAAGGACTTGTGGTCTTAGCCATTTGTGGAGGGTATCAGATGCTGGGTCAATACTACTTAACATCTGATGG TCAGAAGATACCCGGCTTAGGTATTTTGGACCTTTATACGAAGGCTGGACAGCAAAGGCTCATAGGCAATGTTGTTTTAG AAATGAAGATTGCAAATCAATCTGTCAATGTGGTAGGATTTGAAAATCATTCAGGGCAAACCTTTATTGGTAATCTTGAT CCACTTGGAAAAGTTCTTGTTGGTCATGGTAACAATGGACAAGATGGCTCGGAGGGGGCAAGGTATCAAAATGTCTTTTG CTCCTACTTACATGGACCTCTCTTACCGAAGAATAGCAAGTTTACAGACATGTTAATACAGCTCGCTCTTGAACGGCGGG GGATAAAAACGGATTTGATACCACTTGAGAATGAATTTGAAGAGGCAGCTGTCAAAGTAATGATAGACAGATATTTGAAA AAATAA
Upstream 100 bases:
>100_bases CTAGAAGATCCCGGAGAAAGTATTTACCTTTTTTCTACTTATACAGCCCTCTGGCCTGCCCAGAGAATATTGTTGGGGTT GGCAGAAAAGGAGGAACTAA
Downstream 100 bases:
>100_bases ATATTAAAATTAACAAGAAAAGCATTGTCATGCACCCTCTAATTTGCTACAATAATCACAAGATTAATACTGTATACAAG ATACAAACATGAGGGGTGGT
Product: glutamine amidotransferase
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 241; Mature: 241
Protein sequence:
>241_residues MLKVCHLYPDLLNLYGDRGNVIAFVQRCCWRKIPVELIEVNVGEPVDFNEIDFLFLGGGSDREQNLMAADLLQRKNSLKE AIDKGLVVLAICGGYQMLGQYYLTSDGQKIPGLGILDLYTKAGQQRLIGNVVLEMKIANQSVNVVGFENHSGQTFIGNLD PLGKVLVGHGNNGQDGSEGARYQNVFCSYLHGPLLPKNSKFTDMLIQLALERRGIKTDLIPLENEFEEAAVKVMIDRYLK K
Sequences:
>Translated_241_residues MLKVCHLYPDLLNLYGDRGNVIAFVQRCCWRKIPVELIEVNVGEPVDFNEIDFLFLGGGSDREQNLMAADLLQRKNSLKE AIDKGLVVLAICGGYQMLGQYYLTSDGQKIPGLGILDLYTKAGQQRLIGNVVLEMKIANQSVNVVGFENHSGQTFIGNLD PLGKVLVGHGNNGQDGSEGARYQNVFCSYLHGPLLPKNSKFTDMLIQLALERRGIKTDLIPLENEFEEAAVKVMIDRYLK K >Mature_241_residues MLKVCHLYPDLLNLYGDRGNVIAFVQRCCWRKIPVELIEVNVGEPVDFNEIDFLFLGGGSDREQNLMAADLLQRKNSLKE AIDKGLVVLAICGGYQMLGQYYLTSDGQKIPGLGILDLYTKAGQQRLIGNVVLEMKIANQSVNVVGFENHSGQTFIGNLD PLGKVLVGHGNNGQDGSEGARYQNVFCSYLHGPLLPKNSKFTDMLIQLALERRGIKTDLIPLENEFEEAAVKVMIDRYLK K
Specific function: Catalyzes amidations at positions B, D, E, and G on adenosylcobyrinic A,C-diamide. NH(2) groups are provided by glutamine, and one molecule of ATP is hydrogenolyzed for each amidation [H]
COG id: COG3442
COG function: function code R; Predicted glutamine amidotransferase
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Contains 1 GATase cobBQ-type domain [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR002586 - InterPro: IPR017929 - InterPro: IPR004459 - InterPro: IPR011698 [H]
Pfam domain/function: PF01656 CbiA; PF07685 GATase_3 [H]
EC number: NA
Molecular weight: Translated: 26803; Mature: 26803
Theoretical pI: Translated: 6.13; Mature: 6.13
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.1 %Cys (Translated Protein) 2.5 %Met (Translated Protein) 4.6 %Cys+Met (Translated Protein) 2.1 %Cys (Mature Protein) 2.5 %Met (Mature Protein) 4.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MLKVCHLYPDLLNLYGDRGNVIAFVQRCCWRKIPVELIEVNVGEPVDFNEIDFLFLGGGS CCEEHHHHHHHHHHCCCCCCHHHHHHHHHHHCCCEEEEEECCCCCCCCCCCCEEEECCCC DREQNLMAADLLQRKNSLKEAIDKGLVVLAICGGYQMLGQYYLTSDGQKIPGLGILDLYT CCHHHHHHHHHHHHHHHHHHHHHCCEEEEEECCCHHHHHHEEECCCCCCCCCCCHHHHHH KAGQQRLIGNVVLEMKIANQSVNVVGFENHSGQTFIGNLDPLGKVLVGHGNNGQDGSEGA HCCHHHHHHHEEEEEEECCCCEEEEEECCCCCCEEECCCCCCCEEEEECCCCCCCCCCCH RYQNVFCSYLHGPLLPKNSKFTDMLIQLALERRGIKTDLIPLENEFEEAAVKVMIDRYLK HHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHC K C >Mature Secondary Structure MLKVCHLYPDLLNLYGDRGNVIAFVQRCCWRKIPVELIEVNVGEPVDFNEIDFLFLGGGS CCEEHHHHHHHHHHCCCCCCHHHHHHHHHHHCCCEEEEEECCCCCCCCCCCCEEEECCCC DREQNLMAADLLQRKNSLKEAIDKGLVVLAICGGYQMLGQYYLTSDGQKIPGLGILDLYT CCHHHHHHHHHHHHHHHHHHHHHCCEEEEEECCCHHHHHHEEECCCCCCCCCCCHHHHHH KAGQQRLIGNVVLEMKIANQSVNVVGFENHSGQTFIGNLDPLGKVLVGHGNNGQDGSEGA HCCHHHHHHHEEEEEEECCCCEEEEEECCCCCCEEECCCCCCCEEEEECCCCCCCCCCCH RYQNVFCSYLHGPLLPKNSKFTDMLIQLALERRGIKTDLIPLENEFEEAAVKVMIDRYLK HHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHC K C
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: NA