| Definition | Clostridium botulinum A2 str. Kyoto chromosome, complete genome. |
|---|---|
| Accession | NC_012563 |
| Length | 4,155,278 |
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The map label for this gene is aor [H]
Identifier: 226949234
GI number: 226949234
Start: 2207588
End: 2209405
Strand: Reverse
Name: aor [H]
Synonym: CLM_2153
Alternate gene names: 226949234
Gene position: 2209405-2207588 (Counterclockwise)
Preceding gene: 226949235
Following gene: 226949233
Centisome position: 53.17
GC content: 34.43
Gene sequence:
>1818_bases ATGTATGGTTATAATGGAAAGATTTTAAGAATTGATTTAACAAATAGAAATTGTACTTTAGAGCCTTTAGATGAAGAAAA GGCTAAAAAATTTATAGGAGCTAGAGGACTTGGGGTTAAGACTTTATTAGAAGAAATAGACCCTAAAATAGATCCATTGT CTATTGAAAATAAACTTGTTATAGTTACAGGCCCTATTACTGGAGCTCCTATGCCAACAAGTGGTAGATATATGGTAGTA ACAAAGGCTCCTTTGACTGGGACTATTGCAATATCAAACTCTGGTGGAAAATGGGGAACAGAACTTAAAAATGCAGGATA CGATATGATAATAGTACAAGGTAAATCAGAGGTTCCTGTTTATGTAAACATAGAAGATGATAAAATAGAAATAAAAGAAG CAGAGCATCTATGGGGTAAGACTTCATTAGAAACTACAAAAATTCTTTGTAATGAGAACAATGAAAGAGCAAAAGTACTA TGTATAGGACCCGCAGGAGAAAAGTTATCTCTTATGGCAGCTATTATGAATGATATAGATAGAGCAGCAGGAAGAGGTGG CGTTGGAGCTGTAATGGGTTCAAAGAATTTAAAAGCCATAGTGGTTAAAGGTTCTGGAAAAGTTAAAGTAGTCAATGAAG AGGAAGCAAAAAAAATATCCTTAGAAAAAATTAAAATATTAAGAGAAGATCCAGTGGCAGGTGGAGGACTACCTACTTAT GGTTCTGCTGTACTTGTAAATATAATTAATGAAAATGGTGTACATCCCGTGAGAAATTTCCAAAAATCTTATACAGATGA GGCTGATAAAATAAGTGGAGAAACCCTTACAGAGGATTGCCTTGTAAGAAAAAATCCATGTTATAGATGTCCAATAGCCT GCGGTAGATGGGTAAAATTAGATGATGGCACAGAATGTGGAGGCCCAGAGTATGAAACTTTATGGTCCTTTGGATCTGAT TGTGATGTATATGATCTAAATGCTATTAATGTAGCTAATATGCTTTGTAATGAATATGGTCTTGATACAATTTCAGCAGG AGCAACTATTGCAGCAGCTATGGAATTATACGAAAAAGGATATATAAAAGATGAGGATATAAAAGAGGATGGATTATCTT TAAAATGGGGAGATGCAGAGGCTGTTGTTGGATGGACAAAAAAGATGGCATTAAGAGAAGGTTTTGGAGATAAGATGGCA GATGGATCCTATAGATTATGTGAATCCTATGGTGTTCCAGAGTTTTCTATGACAGTTAAAAAGCAAGAATTACCAGCCTA TGACCCAAGAGGAATTCAAGGACATGGTATAACTTATGCAGTTAATAATAGAGGTGGTTGTCATATAAAAGGTTATATGA TAAGTCCGGAAATACTAGGATATCCAGAAAAACTTGACAGATTCTCTCTAGAAGGAAAGGCAGCTTATGCTAAAATATTT CACGATTTAACAGCTGTAATAGATTCTTTAGGATTGTGTATATTTACAACTTTTGGACTTGGCGTACAGGATTATGTAGA TATGTATAATGTAGTTGTAGGTGGTAAGTTACATAATGCAGAATCTATAATGGAAGCAGGAGATAGAATTTGGACATTAG AAAAGTTATTTAATTTAGAAGCTGGTATAGACAGTTCCCATGATACCCTTCCAAAAAGATTGCTTAAAGAACCTATTCCA GAGGGACCTTCTAAGGGATGTGTTCATAAATTAAGTGAATTACTTCCAGAATACTATGCAGTAAGAGGATGGGACAAGAA TGGTATACCAACAGAGGATACATTAAAAAAATTAGGTCTTGAAGAATATATAAAGTAG
Upstream 100 bases:
>100_bases ATGTTCTCTTTTTTACAATTATAATTTTTTGGCATAAAACTTGCTTATTATCTTATTATATAGTAAGTAATGTATAAATT TTTATAAGGAGGATTTGTTT
Downstream 100 bases:
>100_bases GAAATATAAATAGACAATCGGATAAAAATAATTATGAAATAAAACCAAGATGTATTAAAAACAGATAGTAAATATTTATA AATAGAAAGGCTTTTAAAGC
Product: aldehyde ferredoxin oxidoreductase
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 605; Mature: 605
Protein sequence:
>605_residues MYGYNGKILRIDLTNRNCTLEPLDEEKAKKFIGARGLGVKTLLEEIDPKIDPLSIENKLVIVTGPITGAPMPTSGRYMVV TKAPLTGTIAISNSGGKWGTELKNAGYDMIIVQGKSEVPVYVNIEDDKIEIKEAEHLWGKTSLETTKILCNENNERAKVL CIGPAGEKLSLMAAIMNDIDRAAGRGGVGAVMGSKNLKAIVVKGSGKVKVVNEEEAKKISLEKIKILREDPVAGGGLPTY GSAVLVNIINENGVHPVRNFQKSYTDEADKISGETLTEDCLVRKNPCYRCPIACGRWVKLDDGTECGGPEYETLWSFGSD CDVYDLNAINVANMLCNEYGLDTISAGATIAAAMELYEKGYIKDEDIKEDGLSLKWGDAEAVVGWTKKMALREGFGDKMA DGSYRLCESYGVPEFSMTVKKQELPAYDPRGIQGHGITYAVNNRGGCHIKGYMISPEILGYPEKLDRFSLEGKAAYAKIF HDLTAVIDSLGLCIFTTFGLGVQDYVDMYNVVVGGKLHNAESIMEAGDRIWTLEKLFNLEAGIDSSHDTLPKRLLKEPIP EGPSKGCVHKLSELLPEYYAVRGWDKNGIPTEDTLKKLGLEEYIK
Sequences:
>Translated_605_residues MYGYNGKILRIDLTNRNCTLEPLDEEKAKKFIGARGLGVKTLLEEIDPKIDPLSIENKLVIVTGPITGAPMPTSGRYMVV TKAPLTGTIAISNSGGKWGTELKNAGYDMIIVQGKSEVPVYVNIEDDKIEIKEAEHLWGKTSLETTKILCNENNERAKVL CIGPAGEKLSLMAAIMNDIDRAAGRGGVGAVMGSKNLKAIVVKGSGKVKVVNEEEAKKISLEKIKILREDPVAGGGLPTY GSAVLVNIINENGVHPVRNFQKSYTDEADKISGETLTEDCLVRKNPCYRCPIACGRWVKLDDGTECGGPEYETLWSFGSD CDVYDLNAINVANMLCNEYGLDTISAGATIAAAMELYEKGYIKDEDIKEDGLSLKWGDAEAVVGWTKKMALREGFGDKMA DGSYRLCESYGVPEFSMTVKKQELPAYDPRGIQGHGITYAVNNRGGCHIKGYMISPEILGYPEKLDRFSLEGKAAYAKIF HDLTAVIDSLGLCIFTTFGLGVQDYVDMYNVVVGGKLHNAESIMEAGDRIWTLEKLFNLEAGIDSSHDTLPKRLLKEPIP EGPSKGCVHKLSELLPEYYAVRGWDKNGIPTEDTLKKLGLEEYIK >Mature_605_residues MYGYNGKILRIDLTNRNCTLEPLDEEKAKKFIGARGLGVKTLLEEIDPKIDPLSIENKLVIVTGPITGAPMPTSGRYMVV TKAPLTGTIAISNSGGKWGTELKNAGYDMIIVQGKSEVPVYVNIEDDKIEIKEAEHLWGKTSLETTKILCNENNERAKVL CIGPAGEKLSLMAAIMNDIDRAAGRGGVGAVMGSKNLKAIVVKGSGKVKVVNEEEAKKISLEKIKILREDPVAGGGLPTY GSAVLVNIINENGVHPVRNFQKSYTDEADKISGETLTEDCLVRKNPCYRCPIACGRWVKLDDGTECGGPEYETLWSFGSD CDVYDLNAINVANMLCNEYGLDTISAGATIAAAMELYEKGYIKDEDIKEDGLSLKWGDAEAVVGWTKKMALREGFGDKMA DGSYRLCESYGVPEFSMTVKKQELPAYDPRGIQGHGITYAVNNRGGCHIKGYMISPEILGYPEKLDRFSLEGKAAYAKIF HDLTAVIDSLGLCIFTTFGLGVQDYVDMYNVVVGGKLHNAESIMEAGDRIWTLEKLFNLEAGIDSSHDTLPKRLLKEPIP EGPSKGCVHKLSELLPEYYAVRGWDKNGIPTEDTLKKLGLEEYIK
Specific function: Catalyzes the oxidation of aldehydes to their corresponding carboxylic acids. May have a pyroglycolytic (saccharolytic) role [H]
COG id: COG2414
COG function: function code C; Aldehyde:ferredoxin oxidoreductase
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the AOR/FOR family [H]
Homologues:
Organism=Escherichia coli, GI1787962, Length=715, Percent_Identity=26.2937062937063, Blast_Score=188, Evalue=9e-49,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR013985 - InterPro: IPR013983 - InterPro: IPR001203 [H]
Pfam domain/function: PF01314 AFOR_C; PF02730 AFOR_N [H]
EC number: =1.2.7.5 [H]
Molecular weight: Translated: 66194; Mature: 66194
Theoretical pI: Translated: 5.07; Mature: 5.07
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.3 %Cys (Translated Protein) 2.5 %Met (Translated Protein) 4.8 %Cys+Met (Translated Protein) 2.3 %Cys (Mature Protein) 2.5 %Met (Mature Protein) 4.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MYGYNGKILRIDLTNRNCTLEPLDEEKAKKFIGARGLGVKTLLEEIDPKIDPLSIENKLV CCCCCCEEEEEEECCCCCCCCCCCHHHHHHHHCCCCCCHHHHHHHHCCCCCCEECCCEEE IVTGPITGAPMPTSGRYMVVTKAPLTGTIAISNSGGKWGTELKNAGYDMIIVQGKSEVPV EEECCCCCCCCCCCCCEEEEEECCCEEEEEEECCCCCCCCHHHCCCCCEEEEECCCCCCE YVNIEDDKIEIKEAEHLWGKTSLETTKILCNENNERAKVLCIGPAGEKLSLMAAIMNDID EEEECCCEEEEEHHHHHCCCCCCCEEEEEECCCCCCEEEEEECCCCCHHHHHHHHHHHHH RAAGRGGVGAVMGSKNLKAIVVKGSGKVKVVNEEEAKKISLEKIKILREDPVAGGGLPTY HHCCCCCCEEEECCCCCEEEEEECCCCEEEECCHHHHHHHHHHHHHHHCCCCCCCCCCCC GSAVLVNIINENGVHPVRNFQKSYTDEADKISGETLTEDCLVRKNPCYRCPIACGRWVKL CCEEEEEEECCCCCCHHHHHHHHHCCHHHHCCCCCCCHHHHHCCCCCCCCCCCCCCEEEE DDGTECGGPEYETLWSFGSDCDVYDLNAINVANMLCNEYGLDTISAGATIAAAMELYEKG CCCCCCCCCCHHHHHCCCCCCCEEECCHHHHHHHHHHHCCCCHHCCCHHHHHHHHHHHCC YIKDEDIKEDGLSLKWGDAEAVVGWTKKMALREGFGDKMADGSYRLCESYGVPEFSMTVK CCCCCCCCCCCCEEEECCCCEEHHHHHHHHHHHCCCCCCCCCCHHHHHHCCCCCCEEEEE KQELPAYDPRGIQGHGITYAVNNRGGCHIKGYMISPEILGYPEKLDRFSLEGKAAYAKIF CCCCCCCCCCCCCCCCEEEEECCCCCEEEEEEEECHHHCCCHHHHHHCCCCCHHHHHHHH HDLTAVIDSLGLCIFTTFGLGVQDYVDMYNVVVGGKLHNAESIMEAGDRIWTLEKLFNLE HHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCCHHHHHHCCCCEEEHHHHHHHH AGIDSSHDTLPKRLLKEPIPEGPSKGCVHKLSELLPEYYAVRGWDKNGIPTEDTLKKLGL CCCCCCCHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHEECCCCCCCCCCHHHHHHCCH EEYIK HHHCC >Mature Secondary Structure MYGYNGKILRIDLTNRNCTLEPLDEEKAKKFIGARGLGVKTLLEEIDPKIDPLSIENKLV CCCCCCEEEEEEECCCCCCCCCCCHHHHHHHHCCCCCCHHHHHHHHCCCCCCEECCCEEE IVTGPITGAPMPTSGRYMVVTKAPLTGTIAISNSGGKWGTELKNAGYDMIIVQGKSEVPV EEECCCCCCCCCCCCCEEEEEECCCEEEEEEECCCCCCCCHHHCCCCCEEEEECCCCCCE YVNIEDDKIEIKEAEHLWGKTSLETTKILCNENNERAKVLCIGPAGEKLSLMAAIMNDID EEEECCCEEEEEHHHHHCCCCCCCEEEEEECCCCCCEEEEEECCCCCHHHHHHHHHHHHH RAAGRGGVGAVMGSKNLKAIVVKGSGKVKVVNEEEAKKISLEKIKILREDPVAGGGLPTY HHCCCCCCEEEECCCCCEEEEEECCCCEEEECCHHHHHHHHHHHHHHHCCCCCCCCCCCC GSAVLVNIINENGVHPVRNFQKSYTDEADKISGETLTEDCLVRKNPCYRCPIACGRWVKL CCEEEEEEECCCCCCHHHHHHHHHCCHHHHCCCCCCCHHHHHCCCCCCCCCCCCCCEEEE DDGTECGGPEYETLWSFGSDCDVYDLNAINVANMLCNEYGLDTISAGATIAAAMELYEKG CCCCCCCCCCHHHHHCCCCCCCEEECCHHHHHHHHHHHCCCCHHCCCHHHHHHHHHHHCC YIKDEDIKEDGLSLKWGDAEAVVGWTKKMALREGFGDKMADGSYRLCESYGVPEFSMTVK CCCCCCCCCCCCEEEECCCCEEHHHHHHHHHHHCCCCCCCCCCHHHHHHCCCCCCEEEEE KQELPAYDPRGIQGHGITYAVNNRGGCHIKGYMISPEILGYPEKLDRFSLEGKAAYAKIF CCCCCCCCCCCCCCCCEEEEECCCCCEEEEEEEECHHHCCCHHHHHHCCCCCHHHHHHHH HDLTAVIDSLGLCIFTTFGLGVQDYVDMYNVVVGGKLHNAESIMEAGDRIWTLEKLFNLE HHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCCHHHHHHCCCCEEEHHHHHHHH AGIDSSHDTLPKRLLKEPIPEGPSKGCVHKLSELLPEYYAVRGWDKNGIPTEDTLKKLGL CCCCCCCHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHEECCCCCCCCCCHHHHHHCCH EEYIK HHHCC
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: 9.0
TargetDB status: NA
Availability: NA
References: 7642512; 7878465 [H]