Definition | Sinorhizobium medicae WSM419 chromosome, complete genome. |
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Accession | NC_009636 |
Length | 3,781,904 |
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The map label for this gene is ycaK [H]
Identifier: 150398685
GI number: 150398685
Start: 3706213
End: 3706803
Strand: Direct
Name: ycaK [H]
Synonym: Smed_3499
Alternate gene names: 150398685
Gene position: 3706213-3706803 (Clockwise)
Preceding gene: 150398684
Following gene: 150398687
Centisome position: 98.0
GC content: 61.59
Gene sequence:
>591_bases ATGCGGATACTCCTGGTGCTTGCCCACCCGCTCGAGAATAGCTTTGCGGCAAGCGTCGCCAGAACAGCCAAGGAGAGCCT GGAGGCGAAAGGCCACACGGTTGATCTGCTCGATCTGTATCGAGACGGCTTCGATCCGAGGCTGACCGTTGCTGAACGCG GCAGCTATTTCGACGAGCGCTACGACTCCTCGGAGGTCTCCGTCTGGGTCGACCGACTCAAGGCCGCGGACGGGCTCATG CTCGTCTTTCCACAATGGTGGTTCAATTTCCCGGCGATCCTCAAAGGTTTCTTCGATCGTGTCTTCGCTCCCGGGGTCGC TTTCGACCATGATCGCGCAGGCGGCCGTATCATGCCGCGGCTCGGCAACATCAAGCTATTCTGGGCGCTGACCAGTACCG GGTCCCCCTGGTGGGTCGTGCATCTCTACATGGGAAATCCGGTGCGGCGCCTGCTGAAGCGCGGCATCGCCGCCTTCTGC GGCAAGGGGCTCGACTTCCGCATGATCGCTCTGCACGACATGGATCGGGTGACTGAAGCGAAGCGGAAACGCCATCTCGA GCGGGTGAGAGCGCTGGTGAGCCGGATCTGA
Upstream 100 bases:
>100_bases GCGTTGCCGCCGTAGCGGGCGAGGACGGTACTCCTTCCCAGGCGCCGAAAAAACGACCGGCACGAGCGGGCGAGCCGACG AAGCAGGGCAGCCTCTTCTG
Downstream 100 bases:
>100_bases CCGGCCACCCTATTCGAATACCGCGAGGAAATTCCTGAGCAGCGCGTTCATGGCGTCCCGCTCATCCGGCTCGAGGCTCG CGACGAGGCGCTGTTGGTTG
Product: NAD(P)H dehydrogenase (quinone)
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 196; Mature: 196
Protein sequence:
>196_residues MRILLVLAHPLENSFAASVARTAKESLEAKGHTVDLLDLYRDGFDPRLTVAERGSYFDERYDSSEVSVWVDRLKAADGLM LVFPQWWFNFPAILKGFFDRVFAPGVAFDHDRAGGRIMPRLGNIKLFWALTSTGSPWWVVHLYMGNPVRRLLKRGIAAFC GKGLDFRMIALHDMDRVTEAKRKRHLERVRALVSRI
Sequences:
>Translated_196_residues MRILLVLAHPLENSFAASVARTAKESLEAKGHTVDLLDLYRDGFDPRLTVAERGSYFDERYDSSEVSVWVDRLKAADGLM LVFPQWWFNFPAILKGFFDRVFAPGVAFDHDRAGGRIMPRLGNIKLFWALTSTGSPWWVVHLYMGNPVRRLLKRGIAAFC GKGLDFRMIALHDMDRVTEAKRKRHLERVRALVSRI >Mature_196_residues MRILLVLAHPLENSFAASVARTAKESLEAKGHTVDLLDLYRDGFDPRLTVAERGSYFDERYDSSEVSVWVDRLKAADGLM LVFPQWWFNFPAILKGFFDRVFAPGVAFDHDRAGGRIMPRLGNIKLFWALTSTGSPWWVVHLYMGNPVRRLLKRGIAAFC GKGLDFRMIALHDMDRVTEAKRKRHLERVRALVSRI
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=Homo sapiens, GI156564357, Length=124, Percent_Identity=32.258064516129, Blast_Score=69, Evalue=2e-12, Organism=Escherichia coli, GI1787129, Length=109, Percent_Identity=40.3669724770642, Blast_Score=79, Evalue=2e-16,
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: 22461; Mature: 22461
Theoretical pI: Translated: 10.49; Mature: 10.49
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.5 %Cys (Translated Protein) 3.1 %Met (Translated Protein) 3.6 %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 MRILLVLAHPLENSFAASVARTAKESLEAKGHTVDLLDLYRDGFDPRLTVAERGSYFDER CEEEEEEECCCCHHHHHHHHHHHHHHHHCCCCEEHHHHHHHCCCCCEEEEECCCCHHHHH YDSSEVSVWVDRLKAADGLMLVFPQWWFNFPAILKGFFDRVFAPGVAFDHDRAGGRIMPR CCCCHHHHHHHHHHHCCCEEEECCHHHCCCHHHHHHHHHHHHCCCCCCCCCCCCCEECCC LGNIKLFWALTSTGSPWWVVHLYMGNPVRRLLKRGIAAFCGKGLDFRMIALHDMDRVTEA CCCEEEEEEEECCCCCEEEEEEECCCHHHHHHHHHHHHHHCCCCCEEEEEHHHHHHHHHH KRKRHLERVRALVSRI HHHHHHHHHHHHHHCC >Mature Secondary Structure MRILLVLAHPLENSFAASVARTAKESLEAKGHTVDLLDLYRDGFDPRLTVAERGSYFDER CEEEEEEECCCCHHHHHHHHHHHHHHHHCCCCEEHHHHHHHCCCCCEEEEECCCCHHHHH YDSSEVSVWVDRLKAADGLMLVFPQWWFNFPAILKGFFDRVFAPGVAFDHDRAGGRIMPR CCCCHHHHHHHHHHHCCCEEEECCHHHCCCHHHHHHHHHHHHCCCCCCCCCCCCCEECCC LGNIKLFWALTSTGSPWWVVHLYMGNPVRRLLKRGIAAFCGKGLDFRMIALHDMDRVTEA CCCEEEEEEEECCCCCEEEEEEECCCHHHHHHHHHHHHHHCCCCCEEEEEHHHHHHHHHH KRKRHLERVRALVSRI HHHHHHHHHHHHHHCC
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]