| Definition | Mesorhizobium sp. BNC1, complete genome. |
|---|---|
| Accession | NC_008254 |
| Length | 4,412,446 |
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The map label for this gene is ycaK [C]
Identifier: 110634575
GI number: 110634575
Start: 2375878
End: 2376462
Strand: Reverse
Name: ycaK [C]
Synonym: Meso_2227
Alternate gene names: 110634575
Gene position: 2376462-2375878 (Counterclockwise)
Preceding gene: 110634577
Following gene: 110634574
Centisome position: 53.86
GC content: 64.27
Gene sequence:
>585_bases ATGGCCAACCGTATCGTCATCATTCAGGGCCACCCCGATCCGGATCCGGGCCGCTACTGCCGCGCCTTGGCGGATGCCTA TGCCGAGGGTGCGGAAGCTGCAGGCCACCAGGTGACCAGGATCGACCTTGCACAGATCGAATTTCCGCTGCTTCGCACGC AGGAGGACTTCCTGCACGGCTCGGTCCCGCGGGAGCTCGAGCTCGCCAAGGGAGCGATCCTCAGGGCCGAGCACCTGGTC TTCGTCTTTCCGCTGTGGCTGGGAACCATGCCGGCCTTGCTCAAGGGCTTCCTCGAACAGATAATGCGGCCGGGTGTCGC CTTCGCCTACGGGAAGAGAGGCTTTCCGGAAACCCTCCTCAAGGGCCGCTCGGCCCGCATCATCGTCACCATGGGCATGC CGGCCTTCTTCTATCGCTGGTGGTTTTTGGGCCACGGGCTGCGCGGGATGCGGCGCAACATCCTCAAATTCGTGGGGCTC GGCCCGGTAAAGGAAACCCTGTTCGGCATGATCGAGGCCGCCGGCGATCAAAAGCGGCGCAAATGGCTCGATCAGATACG CCGGCTCGGGGAGCGGGCAGCCTGA
Upstream 100 bases:
>100_bases GAGGAGCTCCGACCGATTTGTTCCCAGTCTTTGATGCCAGTCAAAGGGGTGGCCGGGCAAGGAGCGTATCGTTTCGATAC TCAAAAAACCAGGAAGCATC
Downstream 100 bases:
>100_bases ACCCCATACCTGGTGTTCTTCGCGGCTCGAAACGGCGGTACACGGTATAAGCCGTCTGAAGAGGGGAGGGCTTGCGTGCA GCCTGATGTCGGAGCGATTC
Product: NAD(P)H dehydrogenase (quinone)
Products: NA
Alternate protein names: NAD(P)H Dehydrogenase Quinone Family; Oxidoreductase; NADPH-Quinone Reductase; Quinone Family NAD(P)H Dehydrogenase; Flavodoxin-Like Fold Subfamily; NADPH-Quinone Reductase YabF Family; NADPH-Dependent FMN Reductase; Flavodoxin-Like Fold Family Protein; Flavodoxin-Like Fold Protein; Quinone Family Oxidoreductase/NAD(P)H Dehydrogenase; Flavodoxin Containing Oxidoreductase; NAD(P)H Quinone Oxidoreductase; NAD(P)H Oxidoreductase
Number of amino acids: Translated: 194; Mature: 193
Protein sequence:
>194_residues MANRIVIIQGHPDPDPGRYCRALADAYAEGAEAAGHQVTRIDLAQIEFPLLRTQEDFLHGSVPRELELAKGAILRAEHLV FVFPLWLGTMPALLKGFLEQIMRPGVAFAYGKRGFPETLLKGRSARIIVTMGMPAFFYRWWFLGHGLRGMRRNILKFVGL GPVKETLFGMIEAAGDQKRRKWLDQIRRLGERAA
Sequences:
>Translated_194_residues MANRIVIIQGHPDPDPGRYCRALADAYAEGAEAAGHQVTRIDLAQIEFPLLRTQEDFLHGSVPRELELAKGAILRAEHLV FVFPLWLGTMPALLKGFLEQIMRPGVAFAYGKRGFPETLLKGRSARIIVTMGMPAFFYRWWFLGHGLRGMRRNILKFVGL GPVKETLFGMIEAAGDQKRRKWLDQIRRLGERAA >Mature_193_residues ANRIVIIQGHPDPDPGRYCRALADAYAEGAEAAGHQVTRIDLAQIEFPLLRTQEDFLHGSVPRELELAKGAILRAEHLVF VFPLWLGTMPALLKGFLEQIMRPGVAFAYGKRGFPETLLKGRSARIIVTMGMPAFFYRWWFLGHGLRGMRRNILKFVGLG PVKETLFGMIEAAGDQKRRKWLDQIRRLGERAA
Specific function: Unknown
COG id: COG2249
COG function: function code R; Putative NADPH-quinone reductase (modulator of drug activity B)
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
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: 1.6.99.- [C]
Molecular weight: Translated: 21911; Mature: 21780
Theoretical pI: Translated: 10.69; Mature: 10.69
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.5 %Cys (Translated Protein) 3.6 %Met (Translated Protein) 4.1 %Cys+Met (Translated Protein) 0.5 %Cys (Mature Protein) 3.1 %Met (Mature Protein) 3.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MANRIVIIQGHPDPDPGRYCRALADAYAEGAEAAGHQVTRIDLAQIEFPLLRTQEDFLHG CCCEEEEEECCCCCCHHHHHHHHHHHHHHHHHHCCCEEEEEHHHHHHHHHHHCHHHHHCC SVPRELELAKGAILRAEHLVFVFPLWLGTMPALLKGFLEQIMRPGVAFAYGKRGFPETLL CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEHHCCCCCHHHHH KGRSARIIVTMGMPAFFYRWWFLGHGLRGMRRNILKFVGLGPVKETLFGMIEAAGDQKRR CCCCCEEEEEECCHHHHHHHHHHHCCHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCHHHH KWLDQIRRLGERAA HHHHHHHHHHHCCC >Mature Secondary Structure ANRIVIIQGHPDPDPGRYCRALADAYAEGAEAAGHQVTRIDLAQIEFPLLRTQEDFLHG CCEEEEEECCCCCCHHHHHHHHHHHHHHHHHHCCCEEEEEHHHHHHHHHHHCHHHHHCC SVPRELELAKGAILRAEHLVFVFPLWLGTMPALLKGFLEQIMRPGVAFAYGKRGFPETLL CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEHHCCCCCHHHHH KGRSARIIVTMGMPAFFYRWWFLGHGLRGMRRNILKFVGLGPVKETLFGMIEAAGDQKRR CCCCCEEEEEECCHHHHHHHHHHHCCHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCHHHH KWLDQIRRLGERAA HHHHHHHHHHHCCC
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