| Definition | Hyperthermus butylicus DSM 5456 chromosome, complete genome. |
|---|---|
| Accession | NC_008818 |
| Length | 1,667,163 |
Click here to switch to the map view.
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]