| Definition | Mesorhizobium sp. BNC1, complete genome. |
|---|---|
| Accession | NC_008254 |
| Length | 4,412,446 |
Click here to switch to the map view.
The map label for this gene is ycaK [H]
Identifier: 110635629
GI number: 110635629
Start: 3568035
End: 3568691
Strand: Reverse
Name: ycaK [H]
Synonym: Meso_3301
Alternate gene names: 110635629
Gene position: 3568691-3568035 (Counterclockwise)
Preceding gene: 110635631
Following gene: 110635614
Centisome position: 80.88
GC content: 56.01
Gene sequence:
>657_bases ATGGACGACAGCACTCATTCCCCAAGGATTCATATTATCTGGGCGCACCCGCGCCGCGACTCCCTGACCGGGCGGGTTGT CAATGCAATCTCGACCGAGGCGCAACAGTTGGGGATGAAAATTGTTGAGCTCGACCTATACCGGTCCGGCTTTGATCCCG TGCTGGAGCCGGAGGATGAGCCTGATTTCACGAACCCCCACAAACGGTATTCCGACGAGGTTTTGGAGCTCGCTGGCTCG CTGACCGGTTCCGATGCCGCCATCATCGTTTTCCCGGTCTGGTGGTATTCGTTGCCTGCGATGCTCAAGGGGTATATCGA TCGCGTGTGGAACTATGGTCTTCTTTACGGCAATGGCAAACGACTGCCATTCTCAGCAATCCGCTGGGTCGCGCTTGTGG GCGGTGGTGAGACACGCTTCGTGCGCGAGCATAAGGATCGCTACATGGAAGACCTTCTTAACGATGGCATTGCCATCTAC TGTGGCGTTGAAAACTCGACCGTGACTTTTCTCTATAACACGCTTGCCTATGAGGAAGAGGCGGACCTCAGCCAGCATCA TCAGGTGCTGATAGAGCAGGCGCGTTCAGTGGTGCGCGAGCTAAATACGGGTTTTAGCCGCAACATAGAGCGGGTAGGCG AGAGTGCGCATGCCTGA
Upstream 100 bases:
>100_bases ATCGTATTATCATAACAATCAACCACTCCTAACTACGAGTTCCAAACCGCGATGCGTGCGTGAAGGCACACCGCATCATT CTTGAATAGGAACTCTCGTA
Downstream 100 bases:
>100_bases TTTGCCGATTTCGGCAAACTGCGCATCCATTTCGAGCTTCACGAGATCCTCGCGCATCATCCTTTCCACCAAATGCCAGC TGGGCGCATAGTGGCAATAG
Product: hypothetical protein
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 218; Mature: 218
Protein sequence:
>218_residues MDDSTHSPRIHIIWAHPRRDSLTGRVVNAISTEAQQLGMKIVELDLYRSGFDPVLEPEDEPDFTNPHKRYSDEVLELAGS LTGSDAAIIVFPVWWYSLPAMLKGYIDRVWNYGLLYGNGKRLPFSAIRWVALVGGGETRFVREHKDRYMEDLLNDGIAIY CGVENSTVTFLYNTLAYEEEADLSQHHQVLIEQARSVVRELNTGFSRNIERVGESAHA
Sequences:
>Translated_218_residues MDDSTHSPRIHIIWAHPRRDSLTGRVVNAISTEAQQLGMKIVELDLYRSGFDPVLEPEDEPDFTNPHKRYSDEVLELAGS LTGSDAAIIVFPVWWYSLPAMLKGYIDRVWNYGLLYGNGKRLPFSAIRWVALVGGGETRFVREHKDRYMEDLLNDGIAIY CGVENSTVTFLYNTLAYEEEADLSQHHQVLIEQARSVVRELNTGFSRNIERVGESAHA >Mature_218_residues MDDSTHSPRIHIIWAHPRRDSLTGRVVNAISTEAQQLGMKIVELDLYRSGFDPVLEPEDEPDFTNPHKRYSDEVLELAGS LTGSDAAIIVFPVWWYSLPAMLKGYIDRVWNYGLLYGNGKRLPFSAIRWVALVGGGETRFVREHKDRYMEDLLNDGIAIY CGVENSTVTFLYNTLAYEEEADLSQHHQVLIEQARSVVRELNTGFSRNIERVGESAHA
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: Belongs to the NAD(P)H dehydrogenase (quinone) family [H]
Homologues:
Organism=Escherichia coli, GI1787129, Length=196, Percent_Identity=48.9795918367347, Blast_Score=205, Evalue=2e-54,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR003680 [H]
Pfam domain/function: PF02525 Flavodoxin_2 [H]
EC number: 1.6.99.- [C]
Molecular weight: Translated: 24782; Mature: 24782
Theoretical pI: Translated: 4.98; Mature: 4.98
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.5 %Cys (Translated Protein) 1.8 %Met (Translated Protein) 2.3 %Cys+Met (Translated Protein) 0.5 %Cys (Mature Protein) 1.8 %Met (Mature Protein) 2.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MDDSTHSPRIHIIWAHPRRDSLTGRVVNAISTEAQQLGMKIVELDLYRSGFDPVLEPEDE CCCCCCCCEEEEEEECCCCCCHHHHHHHHHHHHHHHHCHHHEEEEHHHCCCCCCCCCCCC PDFTNPHKRYSDEVLELAGSLTGSDAAIIVFPVWWYSLPAMLKGYIDRVWNYGLLYGNGK CCCCCCHHHHHHHHHHHHHCCCCCCCEEEEEEHHHHHHHHHHHHHHHHHHCCCEEEECCC RLPFSAIRWVALVGGGETRFVREHKDRYMEDLLNDGIAIYCGVENSTVTFLYNTLAYEEE CCCHHHHHHHHEECCCCHHHHHHHHHHHHHHHHHCCEEEEEECCCCEEEEEEHHHHCCCC ADLSQHHQVLIEQARSVVRELNTGFSRNIERVGESAHA CCHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHCCCC >Mature Secondary Structure MDDSTHSPRIHIIWAHPRRDSLTGRVVNAISTEAQQLGMKIVELDLYRSGFDPVLEPEDE CCCCCCCCEEEEEEECCCCCCHHHHHHHHHHHHHHHHCHHHEEEEHHHCCCCCCCCCCCC PDFTNPHKRYSDEVLELAGSLTGSDAAIIVFPVWWYSLPAMLKGYIDRVWNYGLLYGNGK CCCCCCHHHHHHHHHHHHHCCCCCCCEEEEEEHHHHHHHHHHHHHHHHHHCCCEEEECCC RLPFSAIRWVALVGGGETRFVREHKDRYMEDLLNDGIAIYCGVENSTVTFLYNTLAYEEE CCCHHHHHHHHEECCCCHHHHHHHHHHHHHHHHHCCEEEEEECCCCEEEEEEHHHHCCCC ADLSQHHQVLIEQARSVVRELNTGFSRNIERVGESAHA CCHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHCCCC
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: 8905232; 9278503; 3053170; 7567469 [H]