| Definition | Moorella thermoacetica ATCC 39073, complete genome. |
|---|---|
| Accession | NC_007644 |
| Length | 2,628,784 |
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The map label for this gene is sdaAB [H]
Identifier: 83590779
GI number: 83590779
Start: 2021483
End: 2022139
Strand: Reverse
Name: sdaAB [H]
Synonym: Moth_1947
Alternate gene names: 83590779
Gene position: 2022139-2021483 (Counterclockwise)
Preceding gene: 83590780
Following gene: 83590778
Centisome position: 76.92
GC content: 63.62
Gene sequence:
>657_bases GTGGATGCCTTTCAAATCATCGGCCCGGTAATGATCGGGCCTTCCAGTTCCCATACCGCCGGGGCGGTGCGTATCGGCCG CCTGGCCCGGGCCATCCTGGGCGAACAGCCCTTGCGGGCCGAGATCCTTCTCCACGGCTCCTTCGCCCGCACTGTCCGCG GCCACGGCACCGATCGGGCCCTGGTAGCCGGGCTCCTAAGTTTCGATGTTGCCGACGAAAGGGTCAGGGAAGCCCTGGAG CTGGCTCCCCGGGAGGGGCTGGAGGTCACCTTCGGCGAGAAAGATCTGGGTGACGTCCATCCCAACTCCGTACAGTTAAA CCTGGAGGGCCGGGAAGGGAAAGTCCAGGTGGAGGCCTCCTCCCTGGGTGGGGCCCAGGTAGTAGTTAATAAGATTGATG CCTTTGAGGTGGAAATATACGGGGACCTGCCGACCCTGGTGGCAGCCTATCCCGACCGGCCGGGGGTAATAGCGGCGGTG GCCGCTTTGCTGGCCGGGGTGGGAGTAAATATTGCCGGCATGCGAGTATCCCGCCGGGAAGCAGGTGAACAGGCCCTGAT GGTCGTCGAAACCGACCAGGCAATTCCTCCGGGGCTGGTGCCGGCCATGCGGGCCCTACCAATGATGGAGCGGGTGATCC AGATTGACCCGGTATAA
Upstream 100 bases:
>100_bases CGGGGTATAATATAGGCGGTGGAATCAGGTGACCGGTTTTATTTCCGGTTTGGTGTCGATAGAGTTCAGGAGGATATAAC CCGGCCACGGGGGGACCAGT
Downstream 100 bases:
>100_bases TTTTCAAAGCATGGCTGAACTCCTGCAGATAGCCGCGGATGAAGGGCTGACCCTGGCCGGGGTAGTCATCCGCTACCAGG AAGACCTGGAGGGTAAGAGC
Product: L-serine ammonia-lyase
Products: NA
Alternate protein names: SDH; L-serine deaminase; L-SD [H]
Number of amino acids: Translated: 218; Mature: 218
Protein sequence:
>218_residues MDAFQIIGPVMIGPSSSHTAGAVRIGRLARAILGEQPLRAEILLHGSFARTVRGHGTDRALVAGLLSFDVADERVREALE LAPREGLEVTFGEKDLGDVHPNSVQLNLEGREGKVQVEASSLGGAQVVVNKIDAFEVEIYGDLPTLVAAYPDRPGVIAAV AALLAGVGVNIAGMRVSRREAGEQALMVVETDQAIPPGLVPAMRALPMMERVIQIDPV
Sequences:
>Translated_218_residues MDAFQIIGPVMIGPSSSHTAGAVRIGRLARAILGEQPLRAEILLHGSFARTVRGHGTDRALVAGLLSFDVADERVREALE LAPREGLEVTFGEKDLGDVHPNSVQLNLEGREGKVQVEASSLGGAQVVVNKIDAFEVEIYGDLPTLVAAYPDRPGVIAAV AALLAGVGVNIAGMRVSRREAGEQALMVVETDQAIPPGLVPAMRALPMMERVIQIDPV >Mature_218_residues MDAFQIIGPVMIGPSSSHTAGAVRIGRLARAILGEQPLRAEILLHGSFARTVRGHGTDRALVAGLLSFDVADERVREALE LAPREGLEVTFGEKDLGDVHPNSVQLNLEGREGKVQVEASSLGGAQVVVNKIDAFEVEIYGDLPTLVAAYPDRPGVIAAV AALLAGVGVNIAGMRVSRREAGEQALMVVETDQAIPPGLVPAMRALPMMERVIQIDPV
Specific function: Unknown
COG id: COG1760
COG function: function code E; L-serine deaminase
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Contains 1 ACT domain [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR002912 - InterPro: IPR004643 - InterPro: IPR005131 [H]
Pfam domain/function: PF01842 ACT; PF03315 SDH_beta [H]
EC number: =4.3.1.17 [H]
Molecular weight: Translated: 23023; Mature: 23023
Theoretical pI: Translated: 4.80; Mature: 4.80
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 3.2 %Met (Translated Protein) 3.2 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 3.2 %Met (Mature Protein) 3.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MDAFQIIGPVMIGPSSSHTAGAVRIGRLARAILGEQPLRAEILLHGSFARTVRGHGTDRA CCCHHHHCCEEECCCCCCCHHHHHHHHHHHHHHCCCCCEEEEEEECCHHHHHCCCCCCHH LVAGLLSFDVADERVREALELAPREGLEVTFGEKDLGDVHPNSVQLNLEGREGKVQVEAS HHHHHHHHCCHHHHHHHHHHHCCCCCCEEEECCCCCCCCCCCEEEEEEECCCCEEEEEEC SLGGAQVVVNKIDAFEVEIYGDLPTLVAAYPDRPGVIAAVAALLAGVGVNIAGMRVSRRE CCCCCEEEEEECCEEEEEEECCCCHHEEECCCCCCHHHHHHHHHHHCCCCEECEEEHHHH AGEQALMVVETDQAIPPGLVPAMRALPMMERVIQIDPV CCCEEEEEEECCCCCCCCHHHHHHHHHHHHHHHHCCCC >Mature Secondary Structure MDAFQIIGPVMIGPSSSHTAGAVRIGRLARAILGEQPLRAEILLHGSFARTVRGHGTDRA CCCHHHHCCEEECCCCCCCHHHHHHHHHHHHHHCCCCCEEEEEEECCHHHHHCCCCCCHH LVAGLLSFDVADERVREALELAPREGLEVTFGEKDLGDVHPNSVQLNLEGREGKVQVEAS HHHHHHHHCCHHHHHHHHHHHCCCCCCEEEECCCCCCCCCCCEEEEEEECCCCEEEEEEC SLGGAQVVVNKIDAFEVEIYGDLPTLVAAYPDRPGVIAAVAALLAGVGVNIAGMRVSRRE CCCCCEEEEEECCEEEEEEECCCCHHEEECCCCCCHHHHHHHHHHHCCCCEECEEEHHHH AGEQALMVVETDQAIPPGLVPAMRALPMMERVIQIDPV CCCEEEEEEECCCCCCCCHHHHHHHHHHHHHHHHCCCC
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: 10.0
TargetDB status: NA
Availability: NA
References: 9534248; 9384377 [H]