The gene/protein map for NC_003901 is currently unavailable.
Definition Methanosarcina mazei Go1 chromosome, complete genome.
Accession NC_003901
Length 4,096,345

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The map label for this gene is aor [H]

Identifier: 21228747

GI number: 21228747

Start: 3156303

End: 3158129

Strand: Reverse

Name: aor [H]

Synonym: MM_2645

Alternate gene names: 21228747

Gene position: 3158129-3156303 (Counterclockwise)

Preceding gene: 21228748

Following gene: 21228746

Centisome position: 77.1

GC content: 49.92

Gene sequence:

>1827_bases
ATGTTAGGGGGCTATGCGGGAAAAATTCTAGATGTTGACCTTGAAACAGGAGAGCTTAAGGACAAAATGCCGGATGAAGA
GATACTGAGGAGGTATATTGGAGGGAAAGGTCTCGGACTGAAACTCATATACGATGAGTTCAGGGATGATATGCAGCCCT
TTGACCCGGATAACCTCCTTGTATTCTCAACAGGCCCTGCCACAGGAGCAAGAGTGCCAACCAGCGGGCGTTTCCATGTG
CTTACGAGTAAATCTCCGCTTACAGGGGCAGTCGGGAGCGGGAACTCAGGAGGGAAATGGGGACCTTACCTGAAGTTTGC
AGGTTATGACGCAATAGTTATAAGAGGCATTTCTGAGAAACCGGTTTACCTGACCATTATAGATGGGAAGGCTGAACTTG
TCGAAGCTCCTGAAATCTGGGGCATGACCGTACCTGCTGTTACGGAAGAACTGCTAAACAGGGCAGGTACAGACCCGAAG
AAAACTTCCATTGCGTGTATAGGGCCAGCTGGCGAGAACCTGAGCCTCATATCCTGTATTATGAACGACGAATACAGGGC
AGCAGGCAGGACAGGTTCAGGGGCTGTTATGGGCAGCAAGAAATTAAAAGCCATTGTTGTTTCCGGAAACCAGAGGCAGA
AATCCGCAAATCCGGAAATGCTTGCTGAAAAAGTTGCCGAATCCATGAGCCTCATCAGGGAAAACCCGGTAACAGGGCCA
AAAGGAGGCCTGCATGTTTACGGGACTGCGGTCCTTGTGAACATAGTGAATGCACACGGAGCCTATTCCTCAAGAAACTT
CCAGCAGAGCTATTTCCCTGAAGCCGATGAACAGAGCGGAGAAAAACTCGCTGAAAGTTATCTTACAGGGACTACAGGCT
GCTGGGGCTGCCCGATTGTCTGCGGAAGAAAGTCCTTTGTTCCTGACGGCCCTTTCAGTGTAAAGTATACTGAAGGTCCT
GAGTATGAGACAATTTTTGCTCTGGGCTCCAACTGCGGAGTAAAAGAGCTCGATGCTGTCATAAAAGCCAACCACTTCTG
CAACGAGTTCGGGATAGATACGATTTCCATGGGAGGGACTATAGCCTGTGCCATGGAACTTGTAGAGAAAGGAAAAATTC
CCGAAGAAAAATTACTGGGTTTTAACCTGAGGTTCGGGGACCCCGGAGCAATGGTTGAGTGCGTCTGGAGGGCAGCGTAT
AAAGCAGGTTTTGGGGCTGACCTTGCGCTTGGCTCGAGAAAGCTTGCGGAAAAGTATCAGGCTCCGGAATACGCAATAAA
CGTCAAAGGCATGGAACTTCCTGCCTATGACCCCCGTCCAATCCAGGGGATAGGGCTTGAATATGCAACCTCAAATCGCG
GAGGAGACCACGTTTACGGCTATACCATTCCATCCGAACTCCTCGGGATTCCTGAGAAGCGTGACCCTTATTCAACGGAA
GGAAAGCCGGAGTGGACCATTTTTATGCAGGATCTTGGTTCGGTGATCAACTCAAGTGTTATCTGCCTCTTTACCAGTTT
TGCCCTCGGGCTTCCCCAGTATGCAGGGATGCTCCAGGCTATCACGGGCATGGAACTTGATCCCGAAAAACTGCTTAAGA
TAGGGGAGAGGATTACGAACCTTGAGCGCCATATGAACAACAGGTACGGCTTTAACAGGGTTCAGGACGCTCTCCCAAAG
CGCCTTACAGCAGAACCCACCCCCGCCGGACCTTCCAGGGGACAGGTCTCTCATGTGCCTGAAATGATTGATAAATATTA
CGAACTCAGAGGCTGGATTGATGGAGTGCCCACGGAAGAAAAGTTAAAAGAACTCGGGATTGCCTGA

Upstream 100 bases:

>100_bases
TTTGAGCCAGTTTCTGGGACTGGAGCTGGGGATTGCTGCCGGAAACCGGAAGAAAGAATATTCCGAAAACTAAAAAAGAT
ACTATGGGAGGAAATAATCT

Downstream 100 bases:

>100_bases
TGGGAAACAACGGGAAAATGAAAATAAATGTGAAATTTCTTGCCTCTATCCGCGAGATAGCCGGGGCTCACGAGATGCAG
TTTGAACTGAATTCAGGGTA

Product: aldehyde ferredoxin oxidoreductase

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 608; Mature: 608

Protein sequence:

>608_residues
MLGGYAGKILDVDLETGELKDKMPDEEILRRYIGGKGLGLKLIYDEFRDDMQPFDPDNLLVFSTGPATGARVPTSGRFHV
LTSKSPLTGAVGSGNSGGKWGPYLKFAGYDAIVIRGISEKPVYLTIIDGKAELVEAPEIWGMTVPAVTEELLNRAGTDPK
KTSIACIGPAGENLSLISCIMNDEYRAAGRTGSGAVMGSKKLKAIVVSGNQRQKSANPEMLAEKVAESMSLIRENPVTGP
KGGLHVYGTAVLVNIVNAHGAYSSRNFQQSYFPEADEQSGEKLAESYLTGTTGCWGCPIVCGRKSFVPDGPFSVKYTEGP
EYETIFALGSNCGVKELDAVIKANHFCNEFGIDTISMGGTIACAMELVEKGKIPEEKLLGFNLRFGDPGAMVECVWRAAY
KAGFGADLALGSRKLAEKYQAPEYAINVKGMELPAYDPRPIQGIGLEYATSNRGGDHVYGYTIPSELLGIPEKRDPYSTE
GKPEWTIFMQDLGSVINSSVICLFTSFALGLPQYAGMLQAITGMELDPEKLLKIGERITNLERHMNNRYGFNRVQDALPK
RLTAEPTPAGPSRGQVSHVPEMIDKYYELRGWIDGVPTEEKLKELGIA

Sequences:

>Translated_608_residues
MLGGYAGKILDVDLETGELKDKMPDEEILRRYIGGKGLGLKLIYDEFRDDMQPFDPDNLLVFSTGPATGARVPTSGRFHV
LTSKSPLTGAVGSGNSGGKWGPYLKFAGYDAIVIRGISEKPVYLTIIDGKAELVEAPEIWGMTVPAVTEELLNRAGTDPK
KTSIACIGPAGENLSLISCIMNDEYRAAGRTGSGAVMGSKKLKAIVVSGNQRQKSANPEMLAEKVAESMSLIRENPVTGP
KGGLHVYGTAVLVNIVNAHGAYSSRNFQQSYFPEADEQSGEKLAESYLTGTTGCWGCPIVCGRKSFVPDGPFSVKYTEGP
EYETIFALGSNCGVKELDAVIKANHFCNEFGIDTISMGGTIACAMELVEKGKIPEEKLLGFNLRFGDPGAMVECVWRAAY
KAGFGADLALGSRKLAEKYQAPEYAINVKGMELPAYDPRPIQGIGLEYATSNRGGDHVYGYTIPSELLGIPEKRDPYSTE
GKPEWTIFMQDLGSVINSSVICLFTSFALGLPQYAGMLQAITGMELDPEKLLKIGERITNLERHMNNRYGFNRVQDALPK
RLTAEPTPAGPSRGQVSHVPEMIDKYYELRGWIDGVPTEEKLKELGIA
>Mature_608_residues
MLGGYAGKILDVDLETGELKDKMPDEEILRRYIGGKGLGLKLIYDEFRDDMQPFDPDNLLVFSTGPATGARVPTSGRFHV
LTSKSPLTGAVGSGNSGGKWGPYLKFAGYDAIVIRGISEKPVYLTIIDGKAELVEAPEIWGMTVPAVTEELLNRAGTDPK
KTSIACIGPAGENLSLISCIMNDEYRAAGRTGSGAVMGSKKLKAIVVSGNQRQKSANPEMLAEKVAESMSLIRENPVTGP
KGGLHVYGTAVLVNIVNAHGAYSSRNFQQSYFPEADEQSGEKLAESYLTGTTGCWGCPIVCGRKSFVPDGPFSVKYTEGP
EYETIFALGSNCGVKELDAVIKANHFCNEFGIDTISMGGTIACAMELVEKGKIPEEKLLGFNLRFGDPGAMVECVWRAAY
KAGFGADLALGSRKLAEKYQAPEYAINVKGMELPAYDPRPIQGIGLEYATSNRGGDHVYGYTIPSELLGIPEKRDPYSTE
GKPEWTIFMQDLGSVINSSVICLFTSFALGLPQYAGMLQAITGMELDPEKLLKIGERITNLERHMNNRYGFNRVQDALPK
RLTAEPTPAGPSRGQVSHVPEMIDKYYELRGWIDGVPTEEKLKELGIA

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=466, Percent_Identity=31.7596566523605, Blast_Score=150, Evalue=2e-37,

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: 65863; Mature: 65863

Theoretical pI: Translated: 5.16; Mature: 5.16

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.6 %Cys     (Translated Protein)
2.8 %Met     (Translated Protein)
4.4 %Cys+Met (Translated Protein)
1.6 %Cys     (Mature Protein)
2.8 %Met     (Mature Protein)
4.4 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MLGGYAGKILDVDLETGELKDKMPDEEILRRYIGGKGLGLKLIYDEFRDDMQPFDPDNLL
CCCCCCCCEEEEECCCCCCCCCCCHHHHHHHHHCCCCCEEEEEHHHHHHHCCCCCCCCEE
VFSTGPATGARVPTSGRFHVLTSKSPLTGAVGSGNSGGKWGPYLKFAGYDAIVIRGISEK
EEECCCCCCCCCCCCCEEEEEECCCCCCCCCCCCCCCCCCCCCEEECCCCEEEEECCCCC
PVYLTIIDGKAELVEAPEIWGMTVPAVTEELLNRAGTDPKKTSIACIGPAGENLSLISCI
CEEEEEECCCHHEECCCHHCCCCCHHHHHHHHHHCCCCCCCCEEEEECCCCCCCEEEEEE
MNDEYRAAGRTGSGAVMGSKKLKAIVVSGNQRQKSANPEMLAEKVAESMSLIRENPVTGP
CCCCHHHCCCCCCCCEECCCCEEEEEEECCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCC
KGGLHVYGTAVLVNIVNAHGAYSSRNFQQSYFPEADEQSGEKLAESYLTGTTGCWGCPIV
CCCEEEEHHHHHHHHHHHCCCCCCCCCCHHHCCCCCHHHHHHHHHHHHCCCCCCCCCCEE
CGRKSFVPDGPFSVKYTEGPEYETIFALGSNCGVKELDAVIKANHFCNEFGIDTISMGGT
ECCCCCCCCCCCEEEECCCCCEEEEEEECCCCCHHHHHHHHHHHHHHHHHCCCEECCCCH
IACAMELVEKGKIPEEKLLGFNLRFGDPGAMVECVWRAAYKAGFGADLALGSRKLAEKYQ
HHHHHHHHHHCCCCHHHHEEEEEEECCCHHHHHHHHHHHHHCCCCCHHHHCCHHHHHHHC
APEYAINVKGMELPAYDPRPIQGIGLEYATSNRGGDHVYGYTIPSELLGIPEKRDPYSTE
CCCEEEEEECEECCCCCCCCCCCCCEEEECCCCCCCEEEEEECHHHHHCCCCCCCCCCCC
GKPEWTIFMQDLGSVINSSVICLFTSFALGLPQYAGMLQAITGMELDPEKLLKIGERITN
CCCCEEEHHHHHHHHHCCCHHHHHHHHHHCCHHHHHHHHHHHCCCCCHHHHHHHHHHHHH
LERHMNNRYGFNRVQDALPKRLTAEPTPAGPSRGQVSHVPEMIDKYYELRGWIDGVPTEE
HHHHHHCCCCHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCHH
KLKELGIA
HHHHCCCC
>Mature Secondary Structure
MLGGYAGKILDVDLETGELKDKMPDEEILRRYIGGKGLGLKLIYDEFRDDMQPFDPDNLL
CCCCCCCCEEEEECCCCCCCCCCCHHHHHHHHHCCCCCEEEEEHHHHHHHCCCCCCCCEE
VFSTGPATGARVPTSGRFHVLTSKSPLTGAVGSGNSGGKWGPYLKFAGYDAIVIRGISEK
EEECCCCCCCCCCCCCEEEEEECCCCCCCCCCCCCCCCCCCCCEEECCCCEEEEECCCCC
PVYLTIIDGKAELVEAPEIWGMTVPAVTEELLNRAGTDPKKTSIACIGPAGENLSLISCI
CEEEEEECCCHHEECCCHHCCCCCHHHHHHHHHHCCCCCCCCEEEEECCCCCCCEEEEEE
MNDEYRAAGRTGSGAVMGSKKLKAIVVSGNQRQKSANPEMLAEKVAESMSLIRENPVTGP
CCCCHHHCCCCCCCCEECCCCEEEEEEECCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCC
KGGLHVYGTAVLVNIVNAHGAYSSRNFQQSYFPEADEQSGEKLAESYLTGTTGCWGCPIV
CCCEEEEHHHHHHHHHHHCCCCCCCCCCHHHCCCCCHHHHHHHHHHHHCCCCCCCCCCEE
CGRKSFVPDGPFSVKYTEGPEYETIFALGSNCGVKELDAVIKANHFCNEFGIDTISMGGT
ECCCCCCCCCCCEEEECCCCCEEEEEEECCCCCHHHHHHHHHHHHHHHHHCCCEECCCCH
IACAMELVEKGKIPEEKLLGFNLRFGDPGAMVECVWRAAYKAGFGADLALGSRKLAEKYQ
HHHHHHHHHHCCCCHHHHEEEEEEECCCHHHHHHHHHHHHHCCCCCHHHHCCHHHHHHHC
APEYAINVKGMELPAYDPRPIQGIGLEYATSNRGGDHVYGYTIPSELLGIPEKRDPYSTE
CCCEEEEEECEECCCCCCCCCCCCCEEEECCCCCCCEEEEEECHHHHHCCCCCCCCCCCC
GKPEWTIFMQDLGSVINSSVICLFTSFALGLPQYAGMLQAITGMELDPEKLLKIGERITN
CCCCEEEHHHHHHHHHCCCHHHHHHHHHHCCHHHHHHHHHHHCCCCCHHHHHHHHHHHHH
LERHMNNRYGFNRVQDALPKRLTAEPTPAGPSRGQVSHVPEMIDKYYELRGWIDGVPTEE
HHHHHHCCCCHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCHH
KLKELGIA
HHHHCCCC

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: 12622808 [H]