| Definition | Acidovorax citrulli AAC00-1 chromosome, complete genome. |
|---|---|
| Accession | NC_008752 |
| Length | 5,352,772 |
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The map label for this gene is ycaK [H]
Identifier: 120609409
GI number: 120609409
Start: 768815
End: 769420
Strand: Direct
Name: ycaK [H]
Synonym: Aave_0713
Alternate gene names: 120609409
Gene position: 768815-769420 (Clockwise)
Preceding gene: 120609403
Following gene: 120609410
Centisome position: 14.36
GC content: 62.54
Gene sequence:
>606_bases ATGAAACAACTACAACTGATCTGGGCGCATCCGCGCGCCGACTCTCTGACCGCCAAGGTCGCTCAGGCGATCACCGAGGA GCTGCAACAGCGCGGCTGGCAGGTCGCCGAGTTGGATCTGTACCGCACCGGGTTCGACCCGGTACTGCAGCCCGTCGATG AACCCGACTGGGCTGATCCCGATAAAGCGTATTCCTCCGAGGTCATGAGGCTCGCCTCGGATCTGGCAGGCAAGGACGCG GCGTTCATTGTGTTCCCGATCTGGTGGTTCTCGACTCCGGCCATTGTCAAAGGCTACATAGACCGCGTCTGGAACCATGG CATCTTCTATGGCAGTGGCCGCAGACTGCCGTTCGATAGCGTGCGCTGGATCGCCCTGGCCGGCGAGTCCGAAGCCTCGT TCACCAAGCGTGGACTGGACAAGAGCATGACCCACCTACTCAATGTGGGGATCGCGGGCTTCTGCGGTGCCAAAGACAGC CAGGTTCATATCCTCTATGACACCCTGGGAGAGCAGGCCACGGATCTGCCTGCCCATCACGCAGCGCTGCTCGTGCAGGC GCGTCGCATGGCGGCCGAGTGGGCCGAGGCACAGCCTGGCGCCTGA
Upstream 100 bases:
>100_bases CTCAAAAATAGCGCCATCGCCAAATGCAGACGCTTTTTCGAACAACGGGCGGACAGCGTTGGCAGAACTTCATCAAACAG AACAACGGAAGGATTGATTC
Downstream 100 bases:
>100_bases CCTTTTCAATGGCGAGGCTTGTGGCCTTGCCGTGTTTCAACAAGATGGTGTTTTCTGATGATGGATTTGACAATTACCAA GGCCGCTGTGGCCGATGCCC
Product: hypothetical protein
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 201; Mature: 201
Protein sequence:
>201_residues MKQLQLIWAHPRADSLTAKVAQAITEELQQRGWQVAELDLYRTGFDPVLQPVDEPDWADPDKAYSSEVMRLASDLAGKDA AFIVFPIWWFSTPAIVKGYIDRVWNHGIFYGSGRRLPFDSVRWIALAGESEASFTKRGLDKSMTHLLNVGIAGFCGAKDS QVHILYDTLGEQATDLPAHHAALLVQARRMAAEWAEAQPGA
Sequences:
>Translated_201_residues MKQLQLIWAHPRADSLTAKVAQAITEELQQRGWQVAELDLYRTGFDPVLQPVDEPDWADPDKAYSSEVMRLASDLAGKDA AFIVFPIWWFSTPAIVKGYIDRVWNHGIFYGSGRRLPFDSVRWIALAGESEASFTKRGLDKSMTHLLNVGIAGFCGAKDS QVHILYDTLGEQATDLPAHHAALLVQARRMAAEWAEAQPGA >Mature_201_residues MKQLQLIWAHPRADSLTAKVAQAITEELQQRGWQVAELDLYRTGFDPVLQPVDEPDWADPDKAYSSEVMRLASDLAGKDA AFIVFPIWWFSTPAIVKGYIDRVWNHGIFYGSGRRLPFDSVRWIALAGESEASFTKRGLDKSMTHLLNVGIAGFCGAKDS QVHILYDTLGEQATDLPAHHAALLVQARRMAAEWAEAQPGA
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=191, Percent_Identity=46.5968586387435, Blast_Score=187, Evalue=5e-49,
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: 22349; Mature: 22349
Theoretical pI: Translated: 5.58; Mature: 5.58
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.5 %Cys (Translated Protein) 2.0 %Met (Translated Protein) 2.5 %Cys+Met (Translated Protein) 0.5 %Cys (Mature Protein) 2.0 %Met (Mature Protein) 2.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKQLQLIWAHPRADSLTAKVAQAITEELQQRGWQVAELDLYRTGFDPVLQPVDEPDWADP CCCEEEEEECCCCCHHHHHHHHHHHHHHHHCCCEEEEHHHHHCCCCHHHCCCCCCCCCCC DKAYSSEVMRLASDLAGKDAAFIVFPIWWFSTPAIVKGYIDRVWNHGIFYGSGRRLPFDS HHHHHHHHHHHHHHHCCCCCEEEEEEHHHHCCHHHHHHHHHHHHCCCEEECCCCCCCCCC VRWIALAGESEASFTKRGLDKSMTHLLNVGIAGFCGAKDSQVHILYDTLGEQATDLPAHH EEEEEEECCCCHHHHHHCHHHHHHHHHHHCHHHCCCCCCCEEEEEHHHHCCHHHCCCHHH AALLVQARRMAAEWAEAQPGA HHHHHHHHHHHHHHHHCCCCC >Mature Secondary Structure MKQLQLIWAHPRADSLTAKVAQAITEELQQRGWQVAELDLYRTGFDPVLQPVDEPDWADP CCCEEEEEECCCCCHHHHHHHHHHHHHHHHCCCEEEEHHHHHCCCCHHHCCCCCCCCCCC DKAYSSEVMRLASDLAGKDAAFIVFPIWWFSTPAIVKGYIDRVWNHGIFYGSGRRLPFDS HHHHHHHHHHHHHHHCCCCCEEEEEEHHHHCCHHHHHHHHHHHHCCCEEECCCCCCCCCC VRWIALAGESEASFTKRGLDKSMTHLLNVGIAGFCGAKDSQVHILYDTLGEQATDLPAHH EEEEEEECCCCHHHHHHCHHHHHHHHHHHCHHHCCCCCCCEEEEEHHHHCCHHHCCCHHH AALLVQARRMAAEWAEAQPGA HHHHHHHHHHHHHHHHCCCCC
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]