| Definition | Desulfovibrio desulfuricans subsp. desulfuricans str. ATCC 27774 chromosome, complete genome. |
|---|---|
| Accession | NC_011883 |
| Length | 2,873,437 |
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The map label for this gene is ooxA [H]
Identifier: 220904952
GI number: 220904952
Start: 2031523
End: 2032911
Strand: Direct
Name: ooxA [H]
Synonym: Ddes_1688
Alternate gene names: 220904952
Gene position: 2031523-2032911 (Clockwise)
Preceding gene: 220904951
Following gene: 220904953
Centisome position: 70.7
GC content: 63.07
Gene sequence:
>1389_bases ATGCGTAGCGTGTGGGATGTCATCATCGTCGGGGCCGGACCGGCAGGCATGGCCGCCGCCATAGAAACCGCCAGCAGGGG CCTGCTCACTCTCGTGCTTGACCGTCAGTCCGAAGCCGGAGGGCAGATATACAAGAGTATCGGTTCCTCGGCGCTGTCTG GAAAGCTTGGCGCGGATTACAGCGCCGGGCTGCCGCTGCTTCAGGGATTTCAGAACTGCGGTGCGGTGTTCACCCCTTGC GCCAACGTATGGGACGTGGCTGCCGACCGCGTGTATGTCAGCGTGGATGGGCGGAGTCACTGCCTGCTGGCCCGCCAGGT CGTGCTTGCTGCAGGAGCCATGGAACGGCCTGTTCCCCTGCCCGGCTGGACATTGCCCGGAGTTATAGGCTCCGGAGCAT CGGATATCCTGCTTAAATCCGCCTCGCTTGTGCCGCAGGGACCTGTGGTTCTGTGCGGCAACGGCCCGCTTGTTCTTCAG GCGGCCGTTCATATGCATCACTTCAAGGTCCCTGTGGCGGGAGTGCTTTTTACCGGCAGGCTCGGCAACATGGCCCGCGC CATGCGTCATGCAGCGTGGGCGCTGGCCCGGCCCGGCTACTTCCTGCACGGCATGAGCATGGCCGCCCAGACATTTTTCA AACAAAAATGTCTGTTGGGCATACGCGACATTTCCATCATTGAAACAGGGCCGGAAGAGCTTGCGGTAAACTTTACGTCT CTGGGCGGCAAAAAAAAGCGGCTCGCTGCCGCCACGGTGCTGCTGCATGAAGGCGTCATTTCAGAAAGCCGCATCACCCG GCTGGCGCGATGCCGCCATACCTGGGACCAGCGCCAGCGCTACTGGCACGCCGATGCCGACGTATGGGGACAGACCAGTG TGCCGGGCCTGCGTACCGCCGGAGACGTGGCCGGAGTGCGCGGGGCCGTGGCCGCGCGGGCCGAAGGGCATCTGGCGGGA CTGGACATATGCCGCGAGCTTGGACGGCTGGATATGCTCCGGCGTGACCGCCATGCCGCGCCCCACCTGCGGGTGCTCAA ACGTTGCCGGGCATTACAGCCTTTTCTTGATGAGTACTTCGCTCCCACTCCCGCCATGCTGCAACCTGCGGACGAGGCCG TGGTATGCCGGTGCGAAAATCTTACCGGCCAGACATTGCGGCAGGCGATCAGCCAGGGCTGTTATTCTCCGGACGGTCTC AAAGCTCAGGCGCGGCCCGGCATGGGACCATGCCAGGGGCGCATGTGCGGTCAGGCTGTGGCTGAAATGATTGCCCATAC CCAGGGGTTGCCCCTTGATGCCTTGCCGCAATATACGGCGCAGCCTCCGCTTTTTCCTCTGAGCCTGGCACAACTGGCTG ACATGACCATCCCCCCGGATCCCAGTTGA
Upstream 100 bases:
>100_bases AACGGTGTGCCGGATCAACAGGCCTGTCTCATCACCGTGGCCGAAGGCATGCGGGTGAGCCGCCAGGACGGTTCGCCGGA TTTCGCCAAGGAGGCGGACC
Downstream 100 bases:
>100_bases ATATGTTGACAGGAAAAGGCTGCTGCATCAGGCCGGAGCGGAACCTCATCCGGCAAGCTGCTTGAAGGAACCAGCATTTT CAGCAGCACAATCTGGTGAA
Product: BFD domain-containing protein (2Fe-2S)-binding domain-containing protein
Products: NA
Alternate protein names: Octopine oxidase subunit A [H]
Number of amino acids: Translated: 462; Mature: 462
Protein sequence:
>462_residues MRSVWDVIIVGAGPAGMAAAIETASRGLLTLVLDRQSEAGGQIYKSIGSSALSGKLGADYSAGLPLLQGFQNCGAVFTPC ANVWDVAADRVYVSVDGRSHCLLARQVVLAAGAMERPVPLPGWTLPGVIGSGASDILLKSASLVPQGPVVLCGNGPLVLQ AAVHMHHFKVPVAGVLFTGRLGNMARAMRHAAWALARPGYFLHGMSMAAQTFFKQKCLLGIRDISIIETGPEELAVNFTS LGGKKKRLAAATVLLHEGVISESRITRLARCRHTWDQRQRYWHADADVWGQTSVPGLRTAGDVAGVRGAVAARAEGHLAG LDICRELGRLDMLRRDRHAAPHLRVLKRCRALQPFLDEYFAPTPAMLQPADEAVVCRCENLTGQTLRQAISQGCYSPDGL KAQARPGMGPCQGRMCGQAVAEMIAHTQGLPLDALPQYTAQPPLFPLSLAQLADMTIPPDPS
Sequences:
>Translated_462_residues MRSVWDVIIVGAGPAGMAAAIETASRGLLTLVLDRQSEAGGQIYKSIGSSALSGKLGADYSAGLPLLQGFQNCGAVFTPC ANVWDVAADRVYVSVDGRSHCLLARQVVLAAGAMERPVPLPGWTLPGVIGSGASDILLKSASLVPQGPVVLCGNGPLVLQ AAVHMHHFKVPVAGVLFTGRLGNMARAMRHAAWALARPGYFLHGMSMAAQTFFKQKCLLGIRDISIIETGPEELAVNFTS LGGKKKRLAAATVLLHEGVISESRITRLARCRHTWDQRQRYWHADADVWGQTSVPGLRTAGDVAGVRGAVAARAEGHLAG LDICRELGRLDMLRRDRHAAPHLRVLKRCRALQPFLDEYFAPTPAMLQPADEAVVCRCENLTGQTLRQAISQGCYSPDGL KAQARPGMGPCQGRMCGQAVAEMIAHTQGLPLDALPQYTAQPPLFPLSLAQLADMTIPPDPS >Mature_462_residues MRSVWDVIIVGAGPAGMAAAIETASRGLLTLVLDRQSEAGGQIYKSIGSSALSGKLGADYSAGLPLLQGFQNCGAVFTPC ANVWDVAADRVYVSVDGRSHCLLARQVVLAAGAMERPVPLPGWTLPGVIGSGASDILLKSASLVPQGPVVLCGNGPLVLQ AAVHMHHFKVPVAGVLFTGRLGNMARAMRHAAWALARPGYFLHGMSMAAQTFFKQKCLLGIRDISIIETGPEELAVNFTS LGGKKKRLAAATVLLHEGVISESRITRLARCRHTWDQRQRYWHADADVWGQTSVPGLRTAGDVAGVRGAVAARAEGHLAG LDICRELGRLDMLRRDRHAAPHLRVLKRCRALQPFLDEYFAPTPAMLQPADEAVVCRCENLTGQTLRQAISQGCYSPDGL KAQARPGMGPCQGRMCGQAVAEMIAHTQGLPLDALPQYTAQPPLFPLSLAQLADMTIPPDPS
Specific function: Oxidative cleavage of octopine into L-arginine and pyruvate [H]
COG id: COG0446
COG function: function code R; Uncharacterized NAD(FAD)-dependent dehydrogenases
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: To T-protein and to dimethylglycine dehydrogenase [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR007419 - InterPro: IPR013027 - InterPro: IPR017224 - InterPro: IPR000103 [H]
Pfam domain/function: PF04324 Fer2_BFD; PF07992 Pyr_redox_2 [H]
EC number: NA
Molecular weight: Translated: 49216; Mature: 49216
Theoretical pI: Translated: 8.84; Mature: 8.84
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.8 %Cys (Translated Protein) 3.0 %Met (Translated Protein) 5.8 %Cys+Met (Translated Protein) 2.8 %Cys (Mature Protein) 3.0 %Met (Mature Protein) 5.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MRSVWDVIIVGAGPAGMAAAIETASRGLLTLVLDRQSEAGGQIYKSIGSSALSGKLGADY CCCEEEEEEECCCCCHHHHHHHHHCCCEEEEEEECCCCCHHHHHHHHCCHHHCCCCCCCC SAGLPLLQGFQNCGAVFTPCANVWDVAADRVYVSVDGRSHCLLARQVVLAAGAMERPVPL CCCCHHHHHHHHCCCHHCCCHHHHHHCCCEEEEEECCCCHHHHHHHHHHHHCCCCCCCCC PGWTLPGVIGSGASDILLKSASLVPQGPVVLCGNGPLVLQAAVHMHHFKVPVAGVLFTGR CCCCCCCHHCCCHHHHHHHHCCCCCCCCEEEECCCCEEHHHHHHHHHHCCCHHHEEEECC LGNMARAMRHAAWALARPGYFLHGMSMAAQTFFKQKCLLGIRDISIIETGPEELAVNFTS HHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHCCCCEEEEECCHHHHEEEHHH LGGKKKRLAAATVLLHEGVISESRITRLARCRHTWDQRQRYWHADADVWGQTSVPGLRTA CCCCHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHEECCCCCCCCCCCCCCCCCC GDVAGVRGAVAARAEGHLAGLDICRELGRLDMLRRDRHAAPHLRVLKRCRALQPFLDEYF CHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHC APTPAMLQPADEAVVCRCENLTGQTLRQAISQGCYSPDGLKAQARPGMGPCQGRMCGQAV CCCCHHCCCCCCEEEEEECCCCHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHHHHH AEMIAHTQGLPLDALPQYTAQPPLFPLSLAQLADMTIPPDPS HHHHHHCCCCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCCC >Mature Secondary Structure MRSVWDVIIVGAGPAGMAAAIETASRGLLTLVLDRQSEAGGQIYKSIGSSALSGKLGADY CCCEEEEEEECCCCCHHHHHHHHHCCCEEEEEEECCCCCHHHHHHHHCCHHHCCCCCCCC SAGLPLLQGFQNCGAVFTPCANVWDVAADRVYVSVDGRSHCLLARQVVLAAGAMERPVPL CCCCHHHHHHHHCCCHHCCCHHHHHHCCCEEEEEECCCCHHHHHHHHHHHHCCCCCCCCC PGWTLPGVIGSGASDILLKSASLVPQGPVVLCGNGPLVLQAAVHMHHFKVPVAGVLFTGR CCCCCCCHHCCCHHHHHHHHCCCCCCCCEEEECCCCEEHHHHHHHHHHCCCHHHEEEECC LGNMARAMRHAAWALARPGYFLHGMSMAAQTFFKQKCLLGIRDISIIETGPEELAVNFTS HHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHCCCCEEEEECCHHHHEEEHHH LGGKKKRLAAATVLLHEGVISESRITRLARCRHTWDQRQRYWHADADVWGQTSVPGLRTA CCCCHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHEECCCCCCCCCCCCCCCCCC GDVAGVRGAVAARAEGHLAGLDICRELGRLDMLRRDRHAAPHLRVLKRCRALQPFLDEYF CHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHC APTPAMLQPADEAVVCRCENLTGQTLRQAISQGCYSPDGLKAQARPGMGPCQGRMCGQAV CCCCHHCCCCCCEEEEEECCCCHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHHHHH AEMIAHTQGLPLDALPQYTAQPPLFPLSLAQLADMTIPPDPS HHHHHHCCCCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
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: 9.0
TargetDB status: NA
Availability: NA
References: NA