Definition | Clostridium botulinum B1 str. Okra, complete genome. |
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Accession | NC_010516 |
Length | 3,958,233 |
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The map label for this gene is ygfM [C]
Identifier: 170756032
GI number: 170756032
Start: 329352
End: 330191
Strand: Direct
Name: ygfM [C]
Synonym: CLD_0499
Alternate gene names: 170756032
Gene position: 329352-330191 (Clockwise)
Preceding gene: 170754460
Following gene: 170756562
Centisome position: 8.32
GC content: 32.14
Gene sequence:
>840_bases ATGATTGCATTTAATTTTGAATACTATAAACCTGATTCATTGGATGAGGCGGTAAAGCTGTATAAAGAGCTTAGTAAGAG TGGAAAAGAACCTTTATATTATTCTGGCGGTACAGAAATAATTACTATGGCAAGAAGAAATGATTTGGTTACAAAGGCAG TAATAGATATTAAAGGAATTCCTGAGTGTAATGTATTTGAAATAAAAGACAATAAGTTGATAATAGGAGCTGCAGTTACA CTCAATCATATTGCTGAGAATAAATTAATCCCATTTCTAAGTGAGACAGCAGACTTTCCTGCGGATCATACATCACGTAA TAAGATAACAGTTGGCGGAAATATTTGCGGTAAAATTATATATAAAGAGGCAGTTTTAGGCCATTTAATTGGAGATAGCA GTGTAAGTATATACGGGAAAAAAGGTAAAAGGATTGTTCCAATAATTCAGGCTTTTAATCAAAAACTTCAACTGAAAAAA GGAGAGTTTCTTTTTCAATTGTCAACAGAAATTAGTTATTCTAATTTACCTTATATAAGTGTGAAGAAAACTAAACAAGG AAAGATGGAGTATCCTTTAATTAGTATGGCTGCACTTAAAAAGAATAATAATATTCAAATGGCATTTAGTGGGGTATGCT CATTTCCATTCAGGTCTATGGAAATGGAAAAGTATATAAATAATAAAACTCTTGCTAAGGAACAGAGAATAGAACAGGCA ATAAGCCATTTGCCTGCTCCTATATTTGGCAATATCCAAGGCTCTTCTGAATATAAAAGGTTTGTATTAAGAAATTTACT TGAGTATACTTTGGAAACACTGGATGGTGAGGGAAGATGA
Upstream 100 bases:
>100_bases CAGCACTTGGAAATAGCTTATCCTGTGCAGTAGAAGTACCTCTTAATCAATTGCCGTTGATTCCTGAATTTATATGGAAA GTAAAAGAGGGAGGACATTA
Downstream 100 bases:
>100_bases TATCATATATTGAAGAGACAAAGATAGAACTAGACATAAATGGCGAAAAGAGAAGCGTGATTGTAAGACCGGCAGATACA CTTCTTAGAGTACTTAGAGA
Product: xanthine dehydrogenase family protein, FAD-binding subunit
Products: urate; NADH; H+
Alternate protein names: Carbon-Monoxide Dehydrogenase Middle Subunit; Aerobic-Type Carbon Monoxide Dehydrogenase; Xanthine Dehydrogenase; Xanthine Dehydrogenase Subunit; Glyceraldehyde Oxidoreductase Medium Chain; Aerobic-Type CO Dehydrogenase Middle Subunit; Carbon Monoxide Dehydrogenase Medium Chain
Number of amino acids: Translated: 279; Mature: 279
Protein sequence:
>279_residues MIAFNFEYYKPDSLDEAVKLYKELSKSGKEPLYYSGGTEIITMARRNDLVTKAVIDIKGIPECNVFEIKDNKLIIGAAVT LNHIAENKLIPFLSETADFPADHTSRNKITVGGNICGKIIYKEAVLGHLIGDSSVSIYGKKGKRIVPIIQAFNQKLQLKK GEFLFQLSTEISYSNLPYISVKKTKQGKMEYPLISMAALKKNNNIQMAFSGVCSFPFRSMEMEKYINNKTLAKEQRIEQA ISHLPAPIFGNIQGSSEYKRFVLRNLLEYTLETLDGEGR
Sequences:
>Translated_279_residues MIAFNFEYYKPDSLDEAVKLYKELSKSGKEPLYYSGGTEIITMARRNDLVTKAVIDIKGIPECNVFEIKDNKLIIGAAVT LNHIAENKLIPFLSETADFPADHTSRNKITVGGNICGKIIYKEAVLGHLIGDSSVSIYGKKGKRIVPIIQAFNQKLQLKK GEFLFQLSTEISYSNLPYISVKKTKQGKMEYPLISMAALKKNNNIQMAFSGVCSFPFRSMEMEKYINNKTLAKEQRIEQA ISHLPAPIFGNIQGSSEYKRFVLRNLLEYTLETLDGEGR >Mature_279_residues MIAFNFEYYKPDSLDEAVKLYKELSKSGKEPLYYSGGTEIITMARRNDLVTKAVIDIKGIPECNVFEIKDNKLIIGAAVT LNHIAENKLIPFLSETADFPADHTSRNKITVGGNICGKIIYKEAVLGHLIGDSSVSIYGKKGKRIVPIIQAFNQKLQLKK GEFLFQLSTEISYSNLPYISVKKTKQGKMEYPLISMAALKKNNNIQMAFSGVCSFPFRSMEMEKYINNKTLAKEQRIEQA ISHLPAPIFGNIQGSSEYKRFVLRNLLEYTLETLDGEGR
Specific function: Unknown
COG id: COG1319
COG function: function code C; Aerobic-type carbon monoxide dehydrogenase, middle subunit CoxM/CutM homologs
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: 1.17.1.4
Molecular weight: Translated: 31408; Mature: 31408
Theoretical pI: Translated: 9.54; Mature: 9.54
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.1 %Cys (Translated Protein) 2.5 %Met (Translated Protein) 3.6 %Cys+Met (Translated Protein) 1.1 %Cys (Mature Protein) 2.5 %Met (Mature Protein) 3.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MIAFNFEYYKPDSLDEAVKLYKELSKSGKEPLYYSGGTEIITMARRNDLVTKAVIDIKGI CEEEEECCCCCCCHHHHHHHHHHHHHCCCCCEEECCCCEEEEEECCCCCHHEEEEEECCC PECNVFEIKDNKLIIGAAVTLNHIAENKLIPFLSETADFPADHTSRNKITVGGNICGKII CCCCEEEEECCEEEEEEHHHHHHHHCCCCCCHHHHHCCCCCCCCCCCEEEECCCHHHHHH YKEAVLGHLIGDSSVSIYGKKGKRIVPIIQAFNQKLQLKKGEFLFQLSTEISYSNLPYIS HHHHHHHHHHCCCCEEEEECCCCEEEHHHHHCCHHHCCCCCCEEEEEECCCCCCCCCEEE VKKTKQGKMEYPLISMAALKKNNNIQMAFSGVCSFPFRSMEMEKYINNKTLAKEQRIEQA EECCCCCCCCCCHHHHHHHHCCCCEEEEEECCCCCCCHHHHHHHHHCCCHHHHHHHHHHH ISHLPAPIFGNIQGSSEYKRFVLRNLLEYTLETLDGEGR HHHCCCCEEECCCCCHHHHHHHHHHHHHHHHHHCCCCCC >Mature Secondary Structure MIAFNFEYYKPDSLDEAVKLYKELSKSGKEPLYYSGGTEIITMARRNDLVTKAVIDIKGI CEEEEECCCCCCCHHHHHHHHHHHHHCCCCCEEECCCCEEEEEECCCCCHHEEEEEECCC PECNVFEIKDNKLIIGAAVTLNHIAENKLIPFLSETADFPADHTSRNKITVGGNICGKII CCCCEEEEECCEEEEEEHHHHHHHHCCCCCCHHHHHCCCCCCCCCCCEEEECCCHHHHHH YKEAVLGHLIGDSSVSIYGKKGKRIVPIIQAFNQKLQLKKGEFLFQLSTEISYSNLPYIS HHHHHHHHHHCCCCEEEEECCCCEEEHHHHHCCHHHCCCCCCEEEEEECCCCCCCCCEEE VKKTKQGKMEYPLISMAALKKNNNIQMAFSGVCSFPFRSMEMEKYINNKTLAKEQRIEQA EECCCCCCCCCCHHHHHHHHCCCCEEEEEECCCCCCCHHHHHHHHHCCCHHHHHHHHHHH ISHLPAPIFGNIQGSSEYKRFVLRNLLEYTLETLDGEGR HHHCCCCEEECCCCCHHHHHHHHHHHHHHHHHHCCCCCC
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: xanthine; NAD+; H2O
Specific reaction: xanthine + NAD+ + H2O = urate + NADH + H+
General reaction: NA
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: NA