Definition Syntrophus aciditrophicus SB chromosome, complete genome.
Accession NC_007759
Length 3,179,300

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The map label for this gene is aor [H]

Identifier: 85859236

GI number: 85859236

Start: 1417190

End: 1419178

Strand: Direct

Name: aor [H]

Synonym: SYN_01377

Alternate gene names: 85859236

Gene position: 1417190-1419178 (Clockwise)

Preceding gene: 85859234

Following gene: 85859237

Centisome position: 44.58

GC content: 52.04

Gene sequence:

>1989_bases
ATGAGGTACGCAGAGACTGGATATGATTTAGAAATTGATTTATCGACGGGCAACATAGAGCGGGTTGAAAGAGATCCGAG
TTTGACCGAAACCCTTCTGGGAGGACTGGGCATATGCGTCAAGACCATGTGGGACCGGGTACCACCTGAAACCAAGGCGT
TTGATCCGGAGAATCTACTGATATTCAGTGCCCCTCTTTTGGTTGGTACGCCGGCGATGAGCTGTAACCGTACTGCCGTG
GTCACCCTTTCTCCTCAGACAAACCTGTTGGCCTATCCGATGATGGGAGGATTCTGGGCGGCGGAACTGAAGTATGCCGG
ATACGACAGGGTCATCTTTCGCGGCAAGTCTCCCAGGCTTGTTTACATCTGGATCCACAACGACAAGGTGGAAATCCGCG
ATGCCGAGCATTTGAGAGGTAAAGGCGCCGTTGAGGTTCGGGAGCTTATCAGAGAGGAATTGAAAGAGCCGAACGCCGCT
GTCTGCGCCATCGGTGCAGCCGGTGAGCACCGGAACTTCCTGGCTTCCATTGAACAGGGTCGGTCGAGCTCCAGCCGTCT
CGGAGGAGGCGCCGTAATGGGAGACAAGAACATCAAGGCGATTGCCGTCCGGGGAACCAAGGACATTAACCTCGCCGATG
GGGCAAAATTCTGGGCGCACATGAAGGATGTCATCGATTATATCAATTACCGGAACGCCAATCCCATTCCGGACGTCATG
ACAATTCTGTCAGGAATCGGGTCGCCGCAGGAGATGGTCCACACGGATGAAAAATGGCACACGGAAAACTTCATGTGGGG
AAATGCCCGCACCCGGAGAAGGGGGTTCTGGGACGAAAAAATCTCCGTGGAATGGCCGAAAACGCAATTGAGCGCAATCA
AACGGCTGATCAGTTGCTTCAACTGTCCACAACATTGCGGAGCCCTGATTTCCTTCCGGGATGTTCCCCGATTCAAGCAG
AAGTGCTTCACGAAGATGACTTATTGCATGGGGGCCTATGTAGACGATCTGGCCTTCAACTTCAGTATCTCACAGAAGGC
AACGGAGTACGGCCTGGACGGGTTTGGAACCCCTCAATGTCTGGCAATGGCTGTCGAGCTTAGAGAAGCGGGCATTCTGA
CTGAAGAGGACTTTGCCGGGACGGATGAATATCCACCCTGTCCGCCCGCTGAAGATAAAGAAGGAACGTTTTACTGGCTC
CTTGACCGGTTCGCACTTCGGCAGGGAATCGGAGACATAATGGCCGACGGCACTTACTGGATGGGTAAAAGGATCGGCAA
AGGCGCCGAGGTATACGCCCATAATACCATCAAGAAACATGAGCAGCTTCCTCTGAAGCTGGGAACGATTGATCCCATTT
ACTACCTCATGTATACAACCAACGAGAAAATCAGTATTACCCAGATTGAAGGGAACTGGCCCCAGGGTGCTTTCCCCACG
ATGGAGCAGAGGGAAAGATTCATCAAAGATTGGCCCCAGCTTCCTGACGATCATTTCAAGCAATATCTCCTTGACTGGGA
ACCGCGCGGTGAAAACTCGATACCCTATTACCCGAAACCTCATATGTGCTCTGAAATCGTGGACTGGATGGAGATGCTCC
ACAACATCGACGACGCTACGGGATTCTGCTGCGGTATGTCGTCATTCTGCCTGAAGCCTCCGTACCATATACACAACATT
CCGAAACTGGTGTCAGCGGCAACGGGGATGGATCTCGATGAGGCAGGGATAAAGAAAATCGTCAACCGCAGCCGTAATCT
GCACAGGGCTTTTAATTTGATGAGAGGTATGACCCGAGCGGATGAAGTGCCGCCTGAAGATCACTGGAAGCGGAGAGACC
ACGAGTACGAAGAAAAACTCCTCGATACCTATTACCTTTACAAGGGGTGGAATCTGGACGGTGTTCCGACCCGGGAGAGA
CTCGAGGAGCTGGATTTGGGTTATGTGGCAGACGAATTAGAAAAGAGAGGTATATTGAAAAATGGCTAA

Upstream 100 bases:

>100_bases
ATTGAAAATATACATGATTTAAAAATTATTTACTTGACAAAAAATCTGACAGTGCTATGACACAGATACATTGTAACCAT
TTTTTAAAAGGGGTAAAATT

Downstream 100 bases:

>100_bases
AGTTATGAAGACAGTCAAGTCAATCAAGGTTGATGCAGATAAGTGCAGCGGATGCCGGGCATGCGAGATAGCCTGCTCCG
CCTTCCATGCAACCCCGAAG

Product: aldehyde dehydrogenase

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 662; Mature: 662

Protein sequence:

>662_residues
MRYAETGYDLEIDLSTGNIERVERDPSLTETLLGGLGICVKTMWDRVPPETKAFDPENLLIFSAPLLVGTPAMSCNRTAV
VTLSPQTNLLAYPMMGGFWAAELKYAGYDRVIFRGKSPRLVYIWIHNDKVEIRDAEHLRGKGAVEVRELIREELKEPNAA
VCAIGAAGEHRNFLASIEQGRSSSSRLGGGAVMGDKNIKAIAVRGTKDINLADGAKFWAHMKDVIDYINYRNANPIPDVM
TILSGIGSPQEMVHTDEKWHTENFMWGNARTRRRGFWDEKISVEWPKTQLSAIKRLISCFNCPQHCGALISFRDVPRFKQ
KCFTKMTYCMGAYVDDLAFNFSISQKATEYGLDGFGTPQCLAMAVELREAGILTEEDFAGTDEYPPCPPAEDKEGTFYWL
LDRFALRQGIGDIMADGTYWMGKRIGKGAEVYAHNTIKKHEQLPLKLGTIDPIYYLMYTTNEKISITQIEGNWPQGAFPT
MEQRERFIKDWPQLPDDHFKQYLLDWEPRGENSIPYYPKPHMCSEIVDWMEMLHNIDDATGFCCGMSSFCLKPPYHIHNI
PKLVSAATGMDLDEAGIKKIVNRSRNLHRAFNLMRGMTRADEVPPEDHWKRRDHEYEEKLLDTYYLYKGWNLDGVPTRER
LEELDLGYVADELEKRGILKNG

Sequences:

>Translated_662_residues
MRYAETGYDLEIDLSTGNIERVERDPSLTETLLGGLGICVKTMWDRVPPETKAFDPENLLIFSAPLLVGTPAMSCNRTAV
VTLSPQTNLLAYPMMGGFWAAELKYAGYDRVIFRGKSPRLVYIWIHNDKVEIRDAEHLRGKGAVEVRELIREELKEPNAA
VCAIGAAGEHRNFLASIEQGRSSSSRLGGGAVMGDKNIKAIAVRGTKDINLADGAKFWAHMKDVIDYINYRNANPIPDVM
TILSGIGSPQEMVHTDEKWHTENFMWGNARTRRRGFWDEKISVEWPKTQLSAIKRLISCFNCPQHCGALISFRDVPRFKQ
KCFTKMTYCMGAYVDDLAFNFSISQKATEYGLDGFGTPQCLAMAVELREAGILTEEDFAGTDEYPPCPPAEDKEGTFYWL
LDRFALRQGIGDIMADGTYWMGKRIGKGAEVYAHNTIKKHEQLPLKLGTIDPIYYLMYTTNEKISITQIEGNWPQGAFPT
MEQRERFIKDWPQLPDDHFKQYLLDWEPRGENSIPYYPKPHMCSEIVDWMEMLHNIDDATGFCCGMSSFCLKPPYHIHNI
PKLVSAATGMDLDEAGIKKIVNRSRNLHRAFNLMRGMTRADEVPPEDHWKRRDHEYEEKLLDTYYLYKGWNLDGVPTRER
LEELDLGYVADELEKRGILKNG
>Mature_662_residues
MRYAETGYDLEIDLSTGNIERVERDPSLTETLLGGLGICVKTMWDRVPPETKAFDPENLLIFSAPLLVGTPAMSCNRTAV
VTLSPQTNLLAYPMMGGFWAAELKYAGYDRVIFRGKSPRLVYIWIHNDKVEIRDAEHLRGKGAVEVRELIREELKEPNAA
VCAIGAAGEHRNFLASIEQGRSSSSRLGGGAVMGDKNIKAIAVRGTKDINLADGAKFWAHMKDVIDYINYRNANPIPDVM
TILSGIGSPQEMVHTDEKWHTENFMWGNARTRRRGFWDEKISVEWPKTQLSAIKRLISCFNCPQHCGALISFRDVPRFKQ
KCFTKMTYCMGAYVDDLAFNFSISQKATEYGLDGFGTPQCLAMAVELREAGILTEEDFAGTDEYPPCPPAEDKEGTFYWL
LDRFALRQGIGDIMADGTYWMGKRIGKGAEVYAHNTIKKHEQLPLKLGTIDPIYYLMYTTNEKISITQIEGNWPQGAFPT
MEQRERFIKDWPQLPDDHFKQYLLDWEPRGENSIPYYPKPHMCSEIVDWMEMLHNIDDATGFCCGMSSFCLKPPYHIHNI
PKLVSAATGMDLDEAGIKKIVNRSRNLHRAFNLMRGMTRADEVPPEDHWKRRDHEYEEKLLDTYYLYKGWNLDGVPTRER
LEELDLGYVADELEKRGILKNG

Specific function: Unknown

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=733, Percent_Identity=26.6030013642565, Blast_Score=162, Evalue=9e-41,

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: 75425; Mature: 75425

Theoretical pI: Translated: 5.98; Mature: 5.98

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.1 %Cys     (Translated Protein)
3.6 %Met     (Translated Protein)
5.7 %Cys+Met (Translated Protein)
2.1 %Cys     (Mature Protein)
3.6 %Met     (Mature Protein)
5.7 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MRYAETGYDLEIDLSTGNIERVERDPSLTETLLGGLGICVKTMWDRVPPETKAFDPENLL
CCCCCCCCEEEEEECCCCHHHHHCCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCEE
IFSAPLLVGTPAMSCNRTAVVTLSPQTNLLAYPMMGGFWAAELKYAGYDRVIFRGKSPRL
EEECCHHHCCCCCCCCCEEEEEECCCCCEEEECCCCCEEEEHEEECCCCEEEEECCCCCE
VYIWIHNDKVEIRDAEHLRGKGAVEVRELIREELKEPNAAVCAIGAAGEHRNFLASIEQG
EEEEEECCEEEECCHHHHCCCCHHHHHHHHHHHHCCCCCEEEEEECCCCHHHHHHHHHHC
RSSSSRLGGGAVMGDKNIKAIAVRGTKDINLADGAKFWAHMKDVIDYINYRNANPIPDVM
CCCCCCCCCCEEECCCCEEEEEEECCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCHHHH
TILSGIGSPQEMVHTDEKWHTENFMWGNARTRRRGFWDEKISVEWPKTQLSAIKRLISCF
HHHHCCCCCHHHHCCCCCCCCCCEEECCCCHHHCCCCCCCCEEECCHHHHHHHHHHHHHH
NCPQHCGALISFRDVPRFKQKCFTKMTYCMGAYVDDLAFNFSISQKATEYGLDGFGTPQC
CCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHEEEEEHHHHHHHCCCCCCCHHH
LAMAVELREAGILTEEDFAGTDEYPPCPPAEDKEGTFYWLLDRFALRQGIGDIMADGTYW
HHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCHHHHHCCCCCH
MGKRIGKGAEVYAHNTIKKHEQLPLKLGTIDPIYYLMYTTNEKISITQIEGNWPQGAFPT
HHHHCCCCCEEEECCHHHHHHCCCEEECCCCCEEEEEEECCCEEEEEEECCCCCCCCCCC
MEQRERFIKDWPQLPDDHFKQYLLDWEPRGENSIPYYPKPHMCSEIVDWMEMLHNIDDAT
HHHHHHHHHHCCCCCHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCC
GFCCGMSSFCLKPPYHIHNIPKLVSAATGMDLDEAGIKKIVNRSRNLHRAFNLMRGMTRA
HHHHCCHHHHCCCCHHHHHHHHHHHHHCCCCCHHHHHHHHHHHCHHHHHHHHHHHCCHHH
DEVPPEDHWKRRDHEYEEKLLDTYYLYKGWNLDGVPTRERLEELDLGYVADELEKRGILK
CCCCCHHHHHHCCHHHHHHHHHHHHEEECCCCCCCCCHHHHHHCCCHHHHHHHHHCCCCC
NG
CC
>Mature Secondary Structure
MRYAETGYDLEIDLSTGNIERVERDPSLTETLLGGLGICVKTMWDRVPPETKAFDPENLL
CCCCCCCCEEEEEECCCCHHHHHCCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCEE
IFSAPLLVGTPAMSCNRTAVVTLSPQTNLLAYPMMGGFWAAELKYAGYDRVIFRGKSPRL
EEECCHHHCCCCCCCCCEEEEEECCCCCEEEECCCCCEEEEHEEECCCCEEEEECCCCCE
VYIWIHNDKVEIRDAEHLRGKGAVEVRELIREELKEPNAAVCAIGAAGEHRNFLASIEQG
EEEEEECCEEEECCHHHHCCCCHHHHHHHHHHHHCCCCCEEEEEECCCCHHHHHHHHHHC
RSSSSRLGGGAVMGDKNIKAIAVRGTKDINLADGAKFWAHMKDVIDYINYRNANPIPDVM
CCCCCCCCCCEEECCCCEEEEEEECCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCHHHH
TILSGIGSPQEMVHTDEKWHTENFMWGNARTRRRGFWDEKISVEWPKTQLSAIKRLISCF
HHHHCCCCCHHHHCCCCCCCCCCEEECCCCHHHCCCCCCCCEEECCHHHHHHHHHHHHHH
NCPQHCGALISFRDVPRFKQKCFTKMTYCMGAYVDDLAFNFSISQKATEYGLDGFGTPQC
CCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHEEEEEHHHHHHHCCCCCCCHHH
LAMAVELREAGILTEEDFAGTDEYPPCPPAEDKEGTFYWLLDRFALRQGIGDIMADGTYW
HHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCHHHHHCCCCCH
MGKRIGKGAEVYAHNTIKKHEQLPLKLGTIDPIYYLMYTTNEKISITQIEGNWPQGAFPT
HHHHCCCCCEEEECCHHHHHHCCCEEECCCCCEEEEEEECCCEEEEEEECCCCCCCCCCC
MEQRERFIKDWPQLPDDHFKQYLLDWEPRGENSIPYYPKPHMCSEIVDWMEMLHNIDDAT
HHHHHHHHHHCCCCCHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCC
GFCCGMSSFCLKPPYHIHNIPKLVSAATGMDLDEAGIKKIVNRSRNLHRAFNLMRGMTRA
HHHHCCHHHHCCCCHHHHHHHHHHHHHCCCCCHHHHHHHHHHHCHHHHHHHHHHHCCHHH
DEVPPEDHWKRRDHEYEEKLLDTYYLYKGWNLDGVPTRERLEELDLGYVADELEKRGILK
CCCCCHHHHHHCCHHHHHHHHHHHHEEECCCCCCCCCHHHHHHCCCHHHHHHHHHCCCCC
NG
CC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

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: 12622808 [H]