Definition | Azorhizobium caulinodans ORS 571, complete genome. |
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Accession | NC_009937 |
Length | 5,369,772 |
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The map label for this gene is 158423813
Identifier: 158423813
GI number: 158423813
Start: 2504759
End: 2505346
Strand: Direct
Name: 158423813
Synonym: AZC_2189
Alternate gene names: NA
Gene position: 2504759-2505346 (Clockwise)
Preceding gene: 158423812
Following gene: 158423814
Centisome position: 46.65
GC content: 67.18
Gene sequence:
>588_bases ATGGCGTCCAAGTCCATCCTGATCATTCAGGGGCATCCCGACCGCGCCGGCGGGCATCTGTGCCACGGGCTCGCCGATGC CTATGCGGCGGGCGCGACCCTGGCCGGGCATCGGGTGATGCGCGTGGACGTGGCCCGGCTGGAGTTCCCGGTGCTGCGCT CGCAGGCTGCCTTCGAGATGGATGCGCTTCCCGAGAGCCTGAATGCCGCGCGGGATGCGCTGATTGCGGCCGATCACGTC GTCATGCTCTTTCCACTCTGGCTTGGCACCGTGCCGGCGCTTCTGAAGGCGTTCCTGGAGCAGTTGCTGCGTCCCGGCCT TGCCTTCCTGCCCGGCGATCATTCCTTCCCGAGTGCGCTCCTCACCGGACGGTCGGCACGCCTCGTCGTCACCATGGGAA CCCCCGCTTTCGTCTACCGCTGGTTCTTCGCCGCCCATGGAGCCAAGAGCGTCGATCAGGGCATCCTGTCCTTCTGCGGT ATGAGTCCCGTGCGGCACACCTATTTCGGCCGGGTGGACCAGGCCACGCCCGCGGAGCGGCAGGGCTGGCTGCTGAAGAT GCGACAGCTCGGTGAACGGGCGATGTGA
Upstream 100 bases:
>100_bases GTGGCGACCTATTCCATCCCCGCCCACTCCTGACCTCGATCAAGGTGCCTGACGTCGCGTTTGTCCATCCTCGGGTGCAA CCCGGAGGAGAACAAAAGCG
Downstream 100 bases:
>100_bases GCGGCAAAGGCCCGGAAAAACAGGCCTTATCCGGTGGTGTTATGGCACCATTTTTATAAGCCATTGAAATACATAGTATA TTATGCGCATGTGTCCGTTG
Product: NAD(P)H dehydrogenase
Products: NA
Alternate protein names: Oxidoreductase; NADPH-Quinone Reductase; NAD(P)H Dehydrogenase Quinone Family; Quinone Family NAD(P)H Dehydrogenase; Flavodoxin-Like Fold Subfamily; NADPH-Dependent FMN Reductase; Flavodoxin-Like Fold Protein; Quinone Family Oxidoreductase/NAD(P)H Dehydrogenase; Flavodoxin Containing Oxidoreductase; NAD(P)H Quinone Oxidoreductase; NAD(P)H Oxidoreductase; NADPH-Quinone Reductase YabF Family
Number of amino acids: Translated: 195; Mature: 194
Protein sequence:
>195_residues MASKSILIIQGHPDRAGGHLCHGLADAYAAGATLAGHRVMRVDVARLEFPVLRSQAAFEMDALPESLNAARDALIAADHV VMLFPLWLGTVPALLKAFLEQLLRPGLAFLPGDHSFPSALLTGRSARLVVTMGTPAFVYRWFFAAHGAKSVDQGILSFCG MSPVRHTYFGRVDQATPAERQGWLLKMRQLGERAM
Sequences:
>Translated_195_residues MASKSILIIQGHPDRAGGHLCHGLADAYAAGATLAGHRVMRVDVARLEFPVLRSQAAFEMDALPESLNAARDALIAADHV VMLFPLWLGTVPALLKAFLEQLLRPGLAFLPGDHSFPSALLTGRSARLVVTMGTPAFVYRWFFAAHGAKSVDQGILSFCG MSPVRHTYFGRVDQATPAERQGWLLKMRQLGERAM >Mature_194_residues ASKSILIIQGHPDRAGGHLCHGLADAYAAGATLAGHRVMRVDVARLEFPVLRSQAAFEMDALPESLNAARDALIAADHVV MLFPLWLGTVPALLKAFLEQLLRPGLAFLPGDHSFPSALLTGRSARLVVTMGTPAFVYRWFFAAHGAKSVDQGILSFCGM SPVRHTYFGRVDQATPAERQGWLLKMRQLGERAM
Specific function: Unknown
COG id: COG2249
COG function: function code R; Putative NADPH-quinone reductase (modulator of drug activity B)
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: NA
Molecular weight: Translated: 21190; Mature: 21059
Theoretical pI: Translated: 9.71; Mature: 9.71
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.0 %Cys (Translated Protein) 4.1 %Met (Translated Protein) 5.1 %Cys+Met (Translated Protein) 1.0 %Cys (Mature Protein) 3.6 %Met (Mature Protein) 4.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MASKSILIIQGHPDRAGGHLCHGLADAYAAGATLAGHRVMRVDVARLEFPVLRSQAAFEM CCCCCEEEEECCCCCCCHHHHHHHHHHHHHCCHHHCCEEEEEHHHHHHHHHHHHHHHHHH DALPESLNAARDALIAADHVVMLFPLWLGTVPALLKAFLEQLLRPGLAFLPGDHSFPSAL HHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEECCCCCCCCHHH LTGRSARLVVTMGTPAFVYRWFFAAHGAKSVDQGILSFCGMSPVRHTYFGRVDQATPAER HCCCCCEEEEEECCHHHHHHHHHHHCCCCHHHHHHHHHHCCCHHHHHHHCCCCCCCCCHH QGWLLKMRQLGERAM HHHHHHHHHHHHCCC >Mature Secondary Structure ASKSILIIQGHPDRAGGHLCHGLADAYAAGATLAGHRVMRVDVARLEFPVLRSQAAFEM CCCCEEEEECCCCCCCHHHHHHHHHHHHHCCHHHCCEEEEEHHHHHHHHHHHHHHHHHH DALPESLNAARDALIAADHVVMLFPLWLGTVPALLKAFLEQLLRPGLAFLPGDHSFPSAL HHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEECCCCCCCCHHH LTGRSARLVVTMGTPAFVYRWFFAAHGAKSVDQGILSFCGMSPVRHTYFGRVDQATPAER HCCCCCEEEEEECCHHHHHHHHHHHCCCCHHHHHHHHHHCCCHHHHHHHCCCCCCCCCHH QGWLLKMRQLGERAM HHHHHHHHHHHHCCC
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: 10.0
TargetDB status: NA
Availability: NA
References: NA