| Definition | Pediococcus pentosaceus ATCC 25745, complete genome. |
|---|---|
| Accession | NC_008525 |
| Length | 1,832,387 |
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The map label for this gene is ycaK [C]
Identifier: 116492810
GI number: 116492810
Start: 1040179
End: 1040778
Strand: Direct
Name: ycaK [C]
Synonym: PEPE_1047
Alternate gene names: 116492810
Gene position: 1040179-1040778 (Clockwise)
Preceding gene: 116492808
Following gene: 116492815
Centisome position: 56.77
GC content: 36.0
Gene sequence:
>600_bases ATGAAAAAAATAACAATTGTTTTTGATCACCCATATGGAAAAGAAGCTGGTTACAATGAACCACATAACCGTTCTTTTAC TTCTGCTCTACTAGTTGCTGTGATACAGGCGTTAGAAAAACAAAGCGCTCAAATAGATTTAATTGACCTACACCAAGATC AATTTAATCCTGTAATGACTAAAACTGATTTACTTAATTGGCGAACTCACCCTTTCGTTGACACTCAAAGTCAAAACTAC TTCGAAAGGCTCCAAAATTCAGATGAAATCATTATGTTATTTCCAATTTGGTGGGAAATGATGCCTGCAATGACCAAGGG TTTTATTGATAAGGTATTTGCCAAAGGACAAATCCAAGAACATCGTGGTATTACGCGACGACTATTTTCATCGAACACCA AAGTTAGAGTTCTTACGGTATCTGGTGCTCCAACCTGGATATACAAAGTTCTCTATGGGAATCCTGTTGGTCGCATGTTA AAACGTGGCGTTTTTAGAAAGTCTGGTGTTAAAAATTTTAAATGGCATAATTTTAATGCCGAAGACGTTTCTCCTAAGGC TCGTGCTAAAATGCTTAATTCAGTAGCTAAATATATTTAA
Upstream 100 bases:
>100_bases CATTCATTTATATTCCTCGACATATATATTGACTTTATAAATTTTGGTGCTATATTAAATATATTCCAAAGAATATAAAA GTACAAGAAAAGAGCATATT
Downstream 100 bases:
>100_bases ATTACCTTTTCCCAATTAAAGGCTAAATTATTTTTGATCAATATTAAGTTTTGATATTGGAAAACAAAACTCCTATTTAT TAATAAATAGGAGTTTTTAT
Product: putative NADPH-quinone reductase (modulator of drug activity B)
Products: NA
Alternate protein names: NADPH-Quinone Reductase; NAD(P)H Dehydrogenase Quinone Family; NAD(P)H Dehydrogenase Protein; Oxidoreductase; NAD(P)H Oxidoreductase; Flavodoxin; Oxidoreductase Protein; NADPH-Dependent FMN Reductase; NADPH-Q Uinone Reductase; NAD(P)H Oxidoreductase YcaK; Quinone Dependent NAD(P)H Dehydrogenase; Flavodoxin-Like Fold Family Protein; Quinone Family NAD(P)H Dehydrogenase; Flavodoxin-Like Fold Domain Protein; NADPH-Quinone Reductase YabF Family
Number of amino acids: Translated: 199; Mature: 199
Protein sequence:
>199_residues MKKITIVFDHPYGKEAGYNEPHNRSFTSALLVAVIQALEKQSAQIDLIDLHQDQFNPVMTKTDLLNWRTHPFVDTQSQNY FERLQNSDEIIMLFPIWWEMMPAMTKGFIDKVFAKGQIQEHRGITRRLFSSNTKVRVLTVSGAPTWIYKVLYGNPVGRML KRGVFRKSGVKNFKWHNFNAEDVSPKARAKMLNSVAKYI
Sequences:
>Translated_199_residues MKKITIVFDHPYGKEAGYNEPHNRSFTSALLVAVIQALEKQSAQIDLIDLHQDQFNPVMTKTDLLNWRTHPFVDTQSQNY FERLQNSDEIIMLFPIWWEMMPAMTKGFIDKVFAKGQIQEHRGITRRLFSSNTKVRVLTVSGAPTWIYKVLYGNPVGRML KRGVFRKSGVKNFKWHNFNAEDVSPKARAKMLNSVAKYI >Mature_199_residues MKKITIVFDHPYGKEAGYNEPHNRSFTSALLVAVIQALEKQSAQIDLIDLHQDQFNPVMTKTDLLNWRTHPFVDTQSQNY FERLQNSDEIIMLFPIWWEMMPAMTKGFIDKVFAKGQIQEHRGITRRLFSSNTKVRVLTVSGAPTWIYKVLYGNPVGRML KRGVFRKSGVKNFKWHNFNAEDVSPKARAKMLNSVAKYI
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:
Organism=Escherichia coli, GI1787129, Length=98, Percent_Identity=34.6938775510204, Blast_Score=65, Evalue=4e-12,
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: 23093; Mature: 23093
Theoretical pI: Translated: 10.49; Mature: 10.49
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 4.0 %Met (Translated Protein) 4.0 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 4.0 %Met (Mature Protein) 4.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKKITIVFDHPYGKEAGYNEPHNRSFTSALLVAVIQALEKQSAQIDLIDLHQDQFNPVMT CCEEEEEEECCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCEEEEECCCCCCCCHHH KTDLLNWRTHPFVDTQSQNYFERLQNSDEIIMLFPIWWEMMPAMTKGFIDKVFAKGQIQE HHHHHCCCCCCCCCCCCHHHHHHHCCCCCEEEEHHHHHHHHHHHHHHHHHHHHHCCCCHH HRGITRRLFSSNTKVRVLTVSGAPTWIYKVLYGNPVGRMLKRGVFRKSGVKNFKWHNFNA HHHHHHHHHCCCCEEEEEEECCCCHHHHHHHHCCHHHHHHHHHHHHHCCCCCCCCCCCCC EDVSPKARAKMLNSVAKYI CCCCHHHHHHHHHHHHHHC >Mature Secondary Structure MKKITIVFDHPYGKEAGYNEPHNRSFTSALLVAVIQALEKQSAQIDLIDLHQDQFNPVMT CCEEEEEEECCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCEEEEECCCCCCCCHHH KTDLLNWRTHPFVDTQSQNYFERLQNSDEIIMLFPIWWEMMPAMTKGFIDKVFAKGQIQE HHHHHCCCCCCCCCCCCHHHHHHHCCCCCEEEEHHHHHHHHHHHHHHHHHHHHHCCCCHH HRGITRRLFSSNTKVRVLTVSGAPTWIYKVLYGNPVGRMLKRGVFRKSGVKNFKWHNFNA HHHHHHHHHCCCCEEEEEEECCCCHHHHHHHHCCHHHHHHHHHHHHHCCCCCCCCCCCCC EDVSPKARAKMLNSVAKYI CCCCHHHHHHHHHHHHHHC
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