| Definition | Desulfotomaculum reducens MI-1 chromosome, complete genome. |
|---|---|
| Accession | NC_009253 |
| Length | 3,608,104 |
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The map label for this gene is hdrA2 [H]
Identifier: 134298233
GI number: 134298233
Start: 375811
End: 377793
Strand: Reverse
Name: hdrA2 [H]
Synonym: Dred_0356
Alternate gene names: 134298233
Gene position: 377793-375811 (Counterclockwise)
Preceding gene: 134298234
Following gene: 134298232
Centisome position: 10.47
GC content: 47.25
Gene sequence:
>1983_bases ATGAACAGAATTGGCGTTTTTGTTTGCTGGTGTGGTTCCAATATAGGCAGTGTTGTTGATGTACCGAGATTGGCTACGGA AGCAGCCAAGTTTCCCGGAGTGGTTTTTAGCACCGATTATAAATATATGTGTTCAGTACCAGGACAAGATTTAATTGTTC AGAAAATCAGTGAATATCGCTTGGACAAAGTGGTAATAGCATCTTGCTCCCCACGGTTACATGAGCAAACCTTTCGAAAG ACCCTAGAAAGGGCCGGGCTTAATCCATTTATGATGAGAATTGCCAATATCCGGGAACAGTGTGCCTGGGTACACAGCCG GCAAAAAGATGGAGCTACGGAAAAGGCCATTGCACTGGTACGGCGGGCTGTCGCTAAAGCGAACAACACAGAGCCCCTAT ATGAAGAAAGGATTCCGGTTACCAAGCGGGCACTGGTCATTGGCGGAGGTATTGCTGGTATTCAGGCTGCCCTGGATATT GCTGATGCCGGCCATGAAGTTGTGCTGGTGGAACGAGAACCAACCATTGGCGGTAAATCCGCTATGCTTGATAAAACCTT CCCCACGCTGGATTGCAGTGGCTGAATTGTCACCCCCAAGATGGTTGCTGTGGTACAGCACCCTAACATTAAGCTTTATA CCTTTGCTGAGGTTTGCGAGGTAAGCGGCTTTATCGGAAACTTTAATGTTCGAATTAAACAAAAACCAAAATATGTGGAC CATAACAAATGTACAGGCTGTGGCACTTGCTGGGAAAAATGTCCAGCTAAGGTCCCCAGCGAGTATAACCTACACCTGGG ACAAAGAAAAGCCATTTACATCAGTTCTCCCCAGGCTGTACCGAACAAGCCAATTATTGACCCAAAGGGATGCCGTATGC TTTTAAGTGGTAAATGCGGTGTCTGCCAGAAAGTTTGCCAGGCGGAGGCAATCAATTATAAGGATACAGAGCAATTTTTT GAAGAACAAGTAGGGGCTGTGGTCATGGCAACTGGCTATGACTTGTTTGATTGGGCTGGTTCTTACGGAGAATACGGCCA CAGTAAGTATCCAGATGTCATCAGCAGCTTGCAATTTGAACGACTACTTAACAGTTCCGGTCCTACCGGTGGTAAAATAC TTCGGCCGTCGGACAGCAAAGAACCTAAAAGTATAGTGTTTATTAAATGTGTGGGCTCCAGGGATGAATCAAAGGGTAAG TCTTACTGCTCTAGGGCCTGCTGCATGTACACGGCTAAACACGCTCAACAGATACTGGAAAAGATTGAAGGGGCCAGAGT CTATGTCTTCTACATGGATGTGCGTACTCCAGGAAAGGGTTATGAGGAATTTTATCAGCGTTCGGTGAATGAGGGTGCTT GTTACATAAGGGGTCGAGTTTCAAAAATTTACCCCAAGGGTGAAAAATTAGTAGTCAGGGGTGCAGACACCCTGCTGGGG CGACCGGTGGAGGTTGAGACAGACCTGGTGGTATTGGCCACAGCTATGACACCCAGCAGAGGTTCGGATGAATTGGCCAA GGTAGTTGGGTTTACCACAGACAAAGATGGTTTTTATCAGGAAGCCCACCCCAAGCTTAAGCCTGTGGAAACCAATACCG GCGGTATCTTTTTAGCTGGATGTTGCCAGGGTCCCAAGGATATTCCAGACACTGTATCCCAGGCCAGTGCAGCAGCCGCC AAGGTAATCGTGCTATTATCTAAAGACGAACTAGCCACCAACCCAATGGTGTCCCAAATTGATGAAAGACGTTGTACCGG ATGTATGGCCTGCCGTGATGTTTGTCCCTTCAATGCCATTGAAGAAAAATTAATCACTGATAAATCAATGGGGCAGGGAG TCCAACGCACTGTGGCTGCTATTAATACTGGTTTATGCCAGGGTTGTGGTGCCTGTGCAGCCACATGCCGCTGCGGTGCC GCAGATCTTAAGGGTTTTACAAACCAGCAGGTAATGTCTGAGATCATAGCCCTATGCATATAA
Upstream 100 bases:
>100_bases TTATCTTTGGGGATAGAACCCAATTGCCTGGGTATGGACCTAATGACAGCTAAAGCTATGTTATCCAGAATAAGCTAGTT TAGCCAGAGGGGGCGAAGAT
Downstream 100 bases:
>100_bases GGTTTCTATTTTAGAGGAATTAGTCACCTCCTACCATTAGGGGAGGTGATTCTTTTTTTATCATGATGGCATAGGTTTTC CTATGAAAAGCGAATGACTC
Product: 4Fe-4S ferredoxin iron-sulfur binding domain-containing protein
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 660; Mature: 660
Protein sequence:
>660_residues MNRIGVFVCWCGSNIGSVVDVPRLATEAAKFPGVVFSTDYKYMCSVPGQDLIVQKISEYRLDKVVIASCSPRLHEQTFRK TLERAGLNPFMMRIANIREQCAWVHSRQKDGATEKAIALVRRAVAKANNTEPLYEERIPVTKRALVIGGGIAGIQAALDI ADAGHEVVLVEREPTIGGKSAMLDKTFPTLDCSGUIVTPKMVAVVQHPNIKLYTFAEVCEVSGFIGNFNVRIKQKPKYVD HNKCTGCGTCWEKCPAKVPSEYNLHLGQRKAIYISSPQAVPNKPIIDPKGCRMLLSGKCGVCQKVCQAEAINYKDTEQFF EEQVGAVVMATGYDLFDWAGSYGEYGHSKYPDVISSLQFERLLNSSGPTGGKILRPSDSKEPKSIVFIKCVGSRDESKGK SYCSRACCMYTAKHAQQILEKIEGARVYVFYMDVRTPGKGYEEFYQRSVNEGACYIRGRVSKIYPKGEKLVVRGADTLLG RPVEVETDLVVLATAMTPSRGSDELAKVVGFTTDKDGFYQEAHPKLKPVETNTGGIFLAGCCQGPKDIPDTVSQASAAAA KVIVLLSKDELATNPMVSQIDERRCTGCMACRDVCPFNAIEEKLITDKSMGQGVQRTVAAINTGLCQGCGACAATCRCGA ADLKGFTNQQVMSEIIALCI
Sequences:
>Translated_660_residues MNRIGVFVCWCGSNIGSVVDVPRLATEAAKFPGVVFSTDYKYMCSVPGQDLIVQKISEYRLDKVVIASCSPRLHEQTFRK TLERAGLNPFMMRIANIREQCAWVHSRQKDGATEKAIALVRRAVAKANNTEPLYEERIPVTKRALVIGGGIAGIQAALDI ADAGHEVVLVEREPTIGGKSAMLDKTFPTLDCSG*IVTPKMVAVVQHPNIKLYTFAEVCEVSGFIGNFNVRIKQKPKYVD HNKCTGCGTCWEKCPAKVPSEYNLHLGQRKAIYISSPQAVPNKPIIDPKGCRMLLSGKCGVCQKVCQAEAINYKDTEQFF EEQVGAVVMATGYDLFDWAGSYGEYGHSKYPDVISSLQFERLLNSSGPTGGKILRPSDSKEPKSIVFIKCVGSRDESKGK SYCSRACCMYTAKHAQQILEKIEGARVYVFYMDVRTPGKGYEEFYQRSVNEGACYIRGRVSKIYPKGEKLVVRGADTLLG RPVEVETDLVVLATAMTPSRGSDELAKVVGFTTDKDGFYQEAHPKLKPVETNTGGIFLAGCCQGPKDIPDTVSQASAAAA KVIVLLSKDELATNPMVSQIDERRCTGCMACRDVCPFNAIEEKLITDKSMGQGVQRTVAAINTGLCQGCGACAATCRCGA ADLKGFTNQQVMSEIIALCI >Mature_660_residues MNRIGVFVCWCGSNIGSVVDVPRLATEAAKFPGVVFSTDYKYMCSVPGQDLIVQKISEYRLDKVVIASCSPRLHEQTFRK TLERAGLNPFMMRIANIREQCAWVHSRQKDGATEKAIALVRRAVAKANNTEPLYEERIPVTKRALVIGGGIAGIQAALDI ADAGHEVVLVEREPTIGGKSAMLDKTFPTLDCSG*IVTPKMVAVVQHPNIKLYTFAEVCEVSGFIGNFNVRIKQKPKYVD HNKCTGCGTCWEKCPAKVPSEYNLHLGQRKAIYISSPQAVPNKPIIDPKGCRMLLSGKCGVCQKVCQAEAINYKDTEQFF EEQVGAVVMATGYDLFDWAGSYGEYGHSKYPDVISSLQFERLLNSSGPTGGKILRPSDSKEPKSIVFIKCVGSRDESKGK SYCSRACCMYTAKHAQQILEKIEGARVYVFYMDVRTPGKGYEEFYQRSVNEGACYIRGRVSKIYPKGEKLVVRGADTLLG RPVEVETDLVVLATAMTPSRGSDELAKVVGFTTDKDGFYQEAHPKLKPVETNTGGIFLAGCCQGPKDIPDTVSQASAAAA KVIVLLSKDELATNPMVSQIDERRCTGCMACRDVCPFNAIEEKLITDKSMGQGVQRTVAAINTGLCQGCGACAATCRCGA ADLKGFTNQQVMSEIIALCI
Specific function: Part of a complex that catalyzes the reversible reduction of CoM-S-S-CoB to the thiol-coenzymes H-S-CoM (coenzyme M) and H-S-CoB (coenzyme B). May act as the catalytic subunit [H]
COG id: COG1148
COG function: function code C; Heterodisulfide reductase, subunit A and related polyferredoxins
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Contains 4 4Fe-4S ferredoxin-type domains [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR001450 - InterPro: IPR017896 - InterPro: IPR017900 - InterPro: IPR003953 - InterPro: IPR012285 [H]
Pfam domain/function: PF00890 FAD_binding_2; PF00037 Fer4 [H]
EC number: =1.8.98.1 [H]
Molecular weight: Translated: 71854; Mature: 71854
Theoretical pI: Translated: 8.24; Mature: 8.24
Prosite motif: PS00198 4FE4S_FERREDOXIN
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
4.8 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 7.1 %Cys+Met (Translated Protein) 4.8 %Cys (Mature Protein) 2.3 %Met (Mature Protein) 7.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MNRIGVFVCWCGSNIGSVVDVPRLATEAAKFPGVVFSTDYKYMCSVPGQDLIVQKISEYR CCCEEEEEEEECCCCCCHHHHHHHHHHHHHCCCEEEECCCEEEECCCCHHHHHHHHHHHH LDKVVIASCSPRLHEQTFRKTLERAGLNPFMMRIANIREQCAWVHSRQKDGATEKAIALV HCEEEEECCCCHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHH RRAVAKANNTEPLYEERIPVTKRALVIGGGIAGIQAALDIADAGHEVVLVEREPTIGGKS HHHHHHCCCCCCHHHHCCCCCCEEEEEECCHHHHHHHHHHHCCCCEEEEEECCCCCCCCH AMLDKTFPTLDCSGIVTPKMVAVVQHPNIKLYTFAEVCEVSGFIGNFNVRIKQKPKYVDH HHHCCCCCCCCCCCCCCCCEEEEEECCCEEEEEHHHHHHHCCCEECEEEEEECCCCCCCC NKCTGCGTCWEKCPAKVPSEYNLHLGQRKAIYISSPQAVPNKPIIDPKGCRMLLSGKCGV CCCCCCCHHHHHCCCCCCCCCCEECCCCEEEEEECCCCCCCCCCCCCCCCEEEECCCCHH CQKVCQAEAINYKDTEQFFEEQVGAVVMATGYDLFDWAGSYGEYGHSKYPDVISSLQFER HHHHHHHHCCCCCHHHHHHHHHHCEEEEECCCHHHHHCCCCCCCCCCCCHHHHHHHHHHH LLNSSGPTGGKILRPSDSKEPKSIVFIKCVGSRDESKGKSYCSRACCMYTAKHAQQILEK HHCCCCCCCCEEECCCCCCCCCEEEEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHH IEGARVYVFYMDVRTPGKGYEEFYQRSVNEGACYIRGRVSKIYPKGEKLVVRGADTLLGR CCCCEEEEEEEEECCCCCCHHHHHHHCCCCCEEEEEECHHCCCCCCCEEEEECCHHHCCC PVEVETDLVVLATAMTPSRGSDELAKVVGFTTDKDGFYQEAHPKLKPVETNTGGIFLAGC CCEECCCEEEEEEECCCCCCHHHHHHHHCCCCCCCCCHHHCCCCCCCEECCCCCEEEEEC CQGPKDIPDTVSQASAAAAKVIVLLSKDELATNPMVSQIDERRCTGCMACRDVCPFNAIE CCCCCCCHHHHHHHHHHHEEEEEEEECCCCCCCHHHHHHHHHHHHHHHHHHHCCCCHHHH EKLITDKSMGQGVQRTVAAINTGLCQGCGACAATCRCGAADLKGFTNQQVMSEIIALCI HHHHCCHHHCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHCCCCHHHHHHHHHHHCC >Mature Secondary Structure MNRIGVFVCWCGSNIGSVVDVPRLATEAAKFPGVVFSTDYKYMCSVPGQDLIVQKISEYR CCCEEEEEEEECCCCCCHHHHHHHHHHHHHCCCEEEECCCEEEECCCCHHHHHHHHHHHH LDKVVIASCSPRLHEQTFRKTLERAGLNPFMMRIANIREQCAWVHSRQKDGATEKAIALV HCEEEEECCCCHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHH RRAVAKANNTEPLYEERIPVTKRALVIGGGIAGIQAALDIADAGHEVVLVEREPTIGGKS HHHHHHCCCCCCHHHHCCCCCCEEEEEECCHHHHHHHHHHHCCCCEEEEEECCCCCCCCH AMLDKTFPTLDCSGIVTPKMVAVVQHPNIKLYTFAEVCEVSGFIGNFNVRIKQKPKYVDH HHHCCCCCCCCCCCCCCCCEEEEEECCCEEEEEHHHHHHHCCCEECEEEEEECCCCCCCC NKCTGCGTCWEKCPAKVPSEYNLHLGQRKAIYISSPQAVPNKPIIDPKGCRMLLSGKCGV CCCCCCCHHHHHCCCCCCCCCCEECCCCEEEEEECCCCCCCCCCCCCCCCEEEECCCCHH CQKVCQAEAINYKDTEQFFEEQVGAVVMATGYDLFDWAGSYGEYGHSKYPDVISSLQFER HHHHHHHHCCCCCHHHHHHHHHHCEEEEECCCHHHHHCCCCCCCCCCCCHHHHHHHHHHH LLNSSGPTGGKILRPSDSKEPKSIVFIKCVGSRDESKGKSYCSRACCMYTAKHAQQILEK HHCCCCCCCCEEECCCCCCCCCEEEEEEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHH IEGARVYVFYMDVRTPGKGYEEFYQRSVNEGACYIRGRVSKIYPKGEKLVVRGADTLLGR CCCCEEEEEEEEECCCCCCHHHHHHHCCCCCEEEEEECHHCCCCCCCEEEEECCHHHCCC PVEVETDLVVLATAMTPSRGSDELAKVVGFTTDKDGFYQEAHPKLKPVETNTGGIFLAGC CCEECCCEEEEEEECCCCCCHHHHHHHHCCCCCCCCCHHHCCCCCCCEECCCCCEEEEEC CQGPKDIPDTVSQASAAAAKVIVLLSKDELATNPMVSQIDERRCTGCMACRDVCPFNAIE CCCCCCCHHHHHHHHHHHEEEEEEEECCCCCCCHHHHHHHHHHHHHHHHHHHCCCCHHHH EKLITDKSMGQGVQRTVAAINTGLCQGCGACAATCRCGAADLKGFTNQQVMSEIIALCI HHHHCCHHHCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHCCCCHHHHHHHHHHHCC
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: 9063468; 11930014 [H]