The gene/protein map for NC_008818 is currently unavailable.
Definition Hyperthermus butylicus DSM 5456 chromosome, complete genome.
Accession NC_008818
Length 1,667,163

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The map label for this gene is aor [H]

Identifier: 124028399

GI number: 124028399

Start: 1563360

End: 1565171

Strand: Reverse

Name: aor [H]

Synonym: Hbut_1553

Alternate gene names: 124028399

Gene position: 1565171-1563360 (Counterclockwise)

Preceding gene: 124028400

Following gene: 124028398

Centisome position: 93.88

GC content: 54.14

Gene sequence:

>1812_bases
ATGAGGGCTCGTAGCTTGTATGGCTGGACTGGGAGGCTAGCCCGGGTAGACCTTTCACGTGGAACCTGCCATGTGGAGCA
ACTGAACAGTCGTCTCCTCGAGACGTATATTGGGGGCCGCGGCCTTGCGGCAAGGCTCTTTCTTGACTATGCTCCAGGTA
CAGGAGATCCGCTATCTCCAGGTAATGTTGTCGTAGCTGCTGTCGGTCCAGTCACTGGGACAGCTATACCTATGAATAGC
CGTGTACATTTCGTGTTTAAGAGTCCCCTTACTGGTGGCTACGGCGAATCAAGTATGGGAGGTTCATGGCCCTCCTTCTT
CAAGTGGGCAGGCTACGATGCCCTCGTAATTCTGGGTGCGTCCGAGAAGCCAGCGTACATAGTCCTAGAGCGTGAGGGCT
GTAGGGTGGAGGATGCAAGCCAGCTATGGGGCCTCGACGCCTACGATGCTGAAGAAGAGCTGGTAAAGATGTATGGGGTT
TCTACGGCGCGGGCAATAGTTATCGGTCCAGCGGGCGAGAACCTCGTACGCTACGCTGTAGTAACTCACGGCTCGCCTAG
GCTCGGTATAGGCAGAGGCGGCCAGGCTGGCAGGACTGGCCTCGGAGCAGTATTTGGTTCGAAGAAGCTAAAGGCAGTAA
TTGCCATAGCTGAGGAGAAGAGTGTTCCCGTGGCGGATGAGGAGGGGGTTAAGGATCTAGCTAGGAGCCTTGTCAAGAAG
CTCTCTGAGAAGGGAATAGTACTCAGAAGATATGGTACCATGGCAATGCTTGACATTGGTAATGCATTGGGTTTCCTCCC
AACAGGGTACTGGACGCGAACACGCTTCGAGGGTCTGACAGCCGAGAAAATTAATAGCGAAGTGGTGAGGGGAAGGCTGG
CTTGCATCTCGTGCCCCATAGCCTGTGGTAGGGATGCCAGGTACAGGCTTAACGGTAGGAGTGGTAGGGTTGAGGGGCTA
GAGTACGAGACAACATACGCTCTAGGCTCCCTCCTAGAGCTAGATGAACCAAATGCGATAGCCTATCTAAACGACCTTGC
TGACAAGCTTGGTATTGATACGATAAGCTTGGGCAATGTGCTCGGTCTAGCCCTTGCAGCTAGAGAGAAACTAGGCCTAG
ACATACCTAGTGGAAAACCTGATGTAGAGGTGCTTGCCAAGCTTGTAGAGGACATAGCGTACCGGCGCGGTGTGGGCAAA
ATACTCGCTGAGGGTGTGAAGGCTATAGCAGAGAAGCTTGGCCTCGAAGAGCTAGCAGTTCATGTAAGGGGGCTAGAGCC
GCCAGGCTATGATCCCAGGGGCCTCTGGGGGATGTACATAGCATACGCTACTTCGCCTCGTGGAGCCTGCCACCTACGCC
ACATGGCATACATTATCGATATACGCGGTCTAGCAGGCGATTCGAGGAGTCTCAGCAAGGAGAAGATAATGGCTATAGTC
GAGTGGGAGGACAGAATGAGCCTCTTTGACAGCATAACGATGTGTAAGTTCTCCAGGGACGTTGTACACTTTGAAGAGGC
CTCCCAAGCACTGGCAGTCGTAACAGGCCTAGACTACAATGTTAAACTAGTCAGGGAAAAGGCAAGGCTCATAACACTAT
TGGCCCACTACATTGAGCGCAATGTCTTTGGCAGAGCGGCCAGCTACGATAGGATACCGGCCCGCCTCCTAGAACAGTCA
GCCGATGGCAAAGCCCCGGCTCCGCGCCAGCTTGTAGAGGAGATGCTCGCCGAATACTATAGGGCTAGGGGCCTTGATGC
CGAGGGAAGGGTGAAGCTTGAAGAGCTACGCCGCCTCGGGGCAGACATCTAG

Upstream 100 bases:

>100_bases
ACAGCTCGTTAAGCATTGCGGTAAGGCTGGTTACAATGCTAGAAACACTACTTCCGACACCCTAGGTGCTATAGGACGCT
ATAAATGGAGGGGTAGCGGG

Downstream 100 bases:

>100_bases
CTGCACCGGGTATAGCCTATCTGCGAAGCTGTATAGGCTGGTATTCACAGCCCACGCTAGAAAGAGGATGGCAGAACGTG
GCATAAGTACTAGGGAAGTC

Product: aldehyde:ferredoxin oxidoreductase

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 603; Mature: 603

Protein sequence:

>603_residues
MRARSLYGWTGRLARVDLSRGTCHVEQLNSRLLETYIGGRGLAARLFLDYAPGTGDPLSPGNVVVAAVGPVTGTAIPMNS
RVHFVFKSPLTGGYGESSMGGSWPSFFKWAGYDALVILGASEKPAYIVLEREGCRVEDASQLWGLDAYDAEEELVKMYGV
STARAIVIGPAGENLVRYAVVTHGSPRLGIGRGGQAGRTGLGAVFGSKKLKAVIAIAEEKSVPVADEEGVKDLARSLVKK
LSEKGIVLRRYGTMAMLDIGNALGFLPTGYWTRTRFEGLTAEKINSEVVRGRLACISCPIACGRDARYRLNGRSGRVEGL
EYETTYALGSLLELDEPNAIAYLNDLADKLGIDTISLGNVLGLALAAREKLGLDIPSGKPDVEVLAKLVEDIAYRRGVGK
ILAEGVKAIAEKLGLEELAVHVRGLEPPGYDPRGLWGMYIAYATSPRGACHLRHMAYIIDIRGLAGDSRSLSKEKIMAIV
EWEDRMSLFDSITMCKFSRDVVHFEEASQALAVVTGLDYNVKLVREKARLITLLAHYIERNVFGRAASYDRIPARLLEQS
ADGKAPAPRQLVEEMLAEYYRARGLDAEGRVKLEELRRLGADI

Sequences:

>Translated_603_residues
MRARSLYGWTGRLARVDLSRGTCHVEQLNSRLLETYIGGRGLAARLFLDYAPGTGDPLSPGNVVVAAVGPVTGTAIPMNS
RVHFVFKSPLTGGYGESSMGGSWPSFFKWAGYDALVILGASEKPAYIVLEREGCRVEDASQLWGLDAYDAEEELVKMYGV
STARAIVIGPAGENLVRYAVVTHGSPRLGIGRGGQAGRTGLGAVFGSKKLKAVIAIAEEKSVPVADEEGVKDLARSLVKK
LSEKGIVLRRYGTMAMLDIGNALGFLPTGYWTRTRFEGLTAEKINSEVVRGRLACISCPIACGRDARYRLNGRSGRVEGL
EYETTYALGSLLELDEPNAIAYLNDLADKLGIDTISLGNVLGLALAAREKLGLDIPSGKPDVEVLAKLVEDIAYRRGVGK
ILAEGVKAIAEKLGLEELAVHVRGLEPPGYDPRGLWGMYIAYATSPRGACHLRHMAYIIDIRGLAGDSRSLSKEKIMAIV
EWEDRMSLFDSITMCKFSRDVVHFEEASQALAVVTGLDYNVKLVREKARLITLLAHYIERNVFGRAASYDRIPARLLEQS
ADGKAPAPRQLVEEMLAEYYRARGLDAEGRVKLEELRRLGADI
>Mature_603_residues
MRARSLYGWTGRLARVDLSRGTCHVEQLNSRLLETYIGGRGLAARLFLDYAPGTGDPLSPGNVVVAAVGPVTGTAIPMNS
RVHFVFKSPLTGGYGESSMGGSWPSFFKWAGYDALVILGASEKPAYIVLEREGCRVEDASQLWGLDAYDAEEELVKMYGV
STARAIVIGPAGENLVRYAVVTHGSPRLGIGRGGQAGRTGLGAVFGSKKLKAVIAIAEEKSVPVADEEGVKDLARSLVKK
LSEKGIVLRRYGTMAMLDIGNALGFLPTGYWTRTRFEGLTAEKINSEVVRGRLACISCPIACGRDARYRLNGRSGRVEGL
EYETTYALGSLLELDEPNAIAYLNDLADKLGIDTISLGNVLGLALAAREKLGLDIPSGKPDVEVLAKLVEDIAYRRGVGK
ILAEGVKAIAEKLGLEELAVHVRGLEPPGYDPRGLWGMYIAYATSPRGACHLRHMAYIIDIRGLAGDSRSLSKEKIMAIV
EWEDRMSLFDSITMCKFSRDVVHFEEASQALAVVTGLDYNVKLVREKARLITLLAHYIERNVFGRAASYDRIPARLLEQS
ADGKAPAPRQLVEEMLAEYYRARGLDAEGRVKLEELRRLGADI

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=237, Percent_Identity=33.3333333333333, Blast_Score=119, Evalue=6e-28,

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: 65550; Mature: 65550

Theoretical pI: Translated: 8.23; Mature: 8.23

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.2 %Cys     (Translated Protein)
2.0 %Met     (Translated Protein)
3.2 %Cys+Met (Translated Protein)
1.2 %Cys     (Mature Protein)
2.0 %Met     (Mature Protein)
3.2 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MRARSLYGWTGRLARVDLSRGTCHVEQLNSRLLETYIGGRGLAARLFLDYAPGTGDPLSP
CCCCCCCCCCCCEEEEECCCCCCHHHHHHHHHHHHHHCCCCCEEEEEEEECCCCCCCCCC
GNVVVAAVGPVTGTAIPMNSRVHFVFKSPLTGGYGESSMGGSWPSFFKWAGYDALVILGA
CCEEEEEECCCCCCEECCCCEEEEEEECCCCCCCCCCCCCCCCHHHHHHCCCCEEEEEEC
SEKPAYIVLEREGCRVEDASQLWGLDAYDAEEELVKMYGVSTARAIVIGPAGENLVRYAV
CCCCEEEEEECCCCCCCCHHHHCCCCCCCHHHHHHHHHCCCCCCEEEECCCCCCEEEEEE
VTHGSPRLGIGRGGQAGRTGLGAVFGSKKLKAVIAIAEEKSVPVADEEGVKDLARSLVKK
EECCCCCCCCCCCCCCCCCCHHHHHCCCCEEEEEEEECCCCCCCCCCCCHHHHHHHHHHH
LSEKGIVLRRYGTMAMLDIGNALGFLPTGYWTRTRFEGLTAEKINSEVVRGRLACISCPI
HHHCCEEEEECCCEEEEECCCHHCCCCCCCCHHHHHCCCCHHHHHHHHHHHHHHEEECCC
ACGRDARYRLNGRSGRVEGLEYETTYALGSLLELDEPNAIAYLNDLADKLGIDTISLGNV
CCCCCCEEEECCCCCCCCCEEEEHHHHHHHHHCCCCCCHHHHHHHHHHHHCCCEEEHHHH
LGLALAAREKLGLDIPSGKPDVEVLAKLVEDIAYRRGVGKILAEGVKAIAEKLGLEELAV
HHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCHHHHHH
HVRGLEPPGYDPRGLWGMYIAYATSPRGACHLRHMAYIIDIRGLAGDSRSLSKEKIMAIV
HHCCCCCCCCCCCCCCEEEEEEECCCCCCHHHHEEEEEEEEECCCCCCCCCCHHHEEEEE
EWEDRMSLFDSITMCKFSRDVVHFEEASQALAVVTGLDYNVKLVREKARLITLLAHYIER
ECHHHHHHHHHHHHHHHHHHHHHHHHHHCCEEEEECCCCCHHHHHHHHHHHHHHHHHHHH
NVFGRAASYDRIPARLLEQSADGKAPAPRQLVEEMLAEYYRARGLDAEGRVKLEELRRLG
HHHCCCCCCCHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHCCCCCCCCEEHHHHHHHC
ADI
CCC
>Mature Secondary Structure
MRARSLYGWTGRLARVDLSRGTCHVEQLNSRLLETYIGGRGLAARLFLDYAPGTGDPLSP
CCCCCCCCCCCCEEEEECCCCCCHHHHHHHHHHHHHHCCCCCEEEEEEEECCCCCCCCCC
GNVVVAAVGPVTGTAIPMNSRVHFVFKSPLTGGYGESSMGGSWPSFFKWAGYDALVILGA
CCEEEEEECCCCCCEECCCCEEEEEEECCCCCCCCCCCCCCCCHHHHHHCCCCEEEEEEC
SEKPAYIVLEREGCRVEDASQLWGLDAYDAEEELVKMYGVSTARAIVIGPAGENLVRYAV
CCCCEEEEEECCCCCCCCHHHHCCCCCCCHHHHHHHHHCCCCCCEEEECCCCCCEEEEEE
VTHGSPRLGIGRGGQAGRTGLGAVFGSKKLKAVIAIAEEKSVPVADEEGVKDLARSLVKK
EECCCCCCCCCCCCCCCCCCHHHHHCCCCEEEEEEEECCCCCCCCCCCCHHHHHHHHHHH
LSEKGIVLRRYGTMAMLDIGNALGFLPTGYWTRTRFEGLTAEKINSEVVRGRLACISCPI
HHHCCEEEEECCCEEEEECCCHHCCCCCCCCHHHHHCCCCHHHHHHHHHHHHHHEEECCC
ACGRDARYRLNGRSGRVEGLEYETTYALGSLLELDEPNAIAYLNDLADKLGIDTISLGNV
CCCCCCEEEECCCCCCCCCEEEEHHHHHHHHHCCCCCCHHHHHHHHHHHHCCCEEEHHHH
LGLALAAREKLGLDIPSGKPDVEVLAKLVEDIAYRRGVGKILAEGVKAIAEKLGLEELAV
HHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCHHHHHH
HVRGLEPPGYDPRGLWGMYIAYATSPRGACHLRHMAYIIDIRGLAGDSRSLSKEKIMAIV
HHCCCCCCCCCCCCCCEEEEEEECCCCCCHHHHEEEEEEEEECCCCCCCCCCHHHEEEEE
EWEDRMSLFDSITMCKFSRDVVHFEEASQALAVVTGLDYNVKLVREKARLITLLAHYIER
ECHHHHHHHHHHHHHHHHHHHHHHHHHHCCEEEEECCCCCHHHHHHHHHHHHHHHHHHHH
NVFGRAASYDRIPARLLEQSADGKAPAPRQLVEEMLAEYYRARGLDAEGRVKLEELRRLG
HHHCCCCCCCHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHCCCCCCCCEEHHHHHHHC
ADI
CCC

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]