| Definition | Carboxydothermus hydrogenoformans Z-2901 chromosome, complete genome. |
|---|---|
| Accession | NC_007503 |
| Length | 2,401,520 |
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The map label for this gene is sdhB1 [H]
Identifier: 78043987
GI number: 78043987
Start: 615413
End: 616069
Strand: Direct
Name: sdhB1 [H]
Synonym: CHY_0700
Alternate gene names: 78043987
Gene position: 615413-616069 (Clockwise)
Preceding gene: 78044033
Following gene: 78044778
Centisome position: 25.63
GC content: 49.32
Gene sequence:
>657_bases ATGGATTTACTGGATATCATAGGGCCGGTGATGATTGGGCCCTCCAGCTCCCATACTGCCGGAGCGGTGCGGTTAGGGAG GGTTGGGCGCCTTGTCTTGGGGGAGGAGCCAAAAAAAGCTAAAATCTTTTTGCACGGCTCCTTCAAAGAAACGTACCGAG GCCATGGTACCGATCGTGCTATTATTGCCGGTCTTTTGGGCTTTGATACCAGTGATCCCCGTATTCGGGAAAGCTTGAAG ATTGCCAAAGAACGCGGTTTAAACTATGAATTTTTGCCAATAGATTTGCCGGAAGCTCACCCCAATACTGCTTACATGGA ACTCTGGGGGGAGACCAGCATTGCGAGGGTTACTGGAAGCTCGATTGGTGGGGGAGCGGTGTTAATTACCGATATTAACG GGTATCCAGTCAGGATTACGGCCAAATACCCAACATTAATTGTTCCCCATAACGATCAGCCGGGAGCAGTAGCCAAAGTG ACGTCGGTAATAGCATGGCACGGTATAAACATTGCCCAAATGAGTGTGGCTCGCCAAAAAAAGGGAGCGGAAGCCCTGAT GGTTATTGAAACAGACCAGCCCATTGACGAAGAAACCTGCAAAGAAATCAAAAGACTGCCCGGAATTACCGGTGGCTTTA TCATTCCACCCCTTTAA
Upstream 100 bases:
>100_bases TCCGGTGATACCGGAATTAAAACTTACGGACCTAGGTTTAGTTGATGTCTCTACTTTTTCGGTAGTTCCCGTATCCCTGT AAAAGGACGGTAGAGAAAAG
Downstream 100 bases:
>100_bases GGAGGAAGCCGATGTATTTAGAGTCAATTGAGCAGTTAATTAAAATTGCGAAGGAAAATGGCCAAACCTTGGGGCGCATG GCCTTAATCTTAGAGGCCAA
Product: iron-sulfur-dependent L-serine dehydratase subunit beta
Products: NA
Alternate protein names: SDH; L-serine deaminase; L-SD [H]
Number of amino acids: Translated: 218; Mature: 218
Protein sequence:
>218_residues MDLLDIIGPVMIGPSSSHTAGAVRLGRVGRLVLGEEPKKAKIFLHGSFKETYRGHGTDRAIIAGLLGFDTSDPRIRESLK IAKERGLNYEFLPIDLPEAHPNTAYMELWGETSIARVTGSSIGGGAVLITDINGYPVRITAKYPTLIVPHNDQPGAVAKV TSVIAWHGINIAQMSVARQKKGAEALMVIETDQPIDEETCKEIKRLPGITGGFIIPPL
Sequences:
>Translated_218_residues MDLLDIIGPVMIGPSSSHTAGAVRLGRVGRLVLGEEPKKAKIFLHGSFKETYRGHGTDRAIIAGLLGFDTSDPRIRESLK IAKERGLNYEFLPIDLPEAHPNTAYMELWGETSIARVTGSSIGGGAVLITDINGYPVRITAKYPTLIVPHNDQPGAVAKV TSVIAWHGINIAQMSVARQKKGAEALMVIETDQPIDEETCKEIKRLPGITGGFIIPPL >Mature_218_residues MDLLDIIGPVMIGPSSSHTAGAVRLGRVGRLVLGEEPKKAKIFLHGSFKETYRGHGTDRAIIAGLLGFDTSDPRIRESLK IAKERGLNYEFLPIDLPEAHPNTAYMELWGETSIARVTGSSIGGGAVLITDINGYPVRITAKYPTLIVPHNDQPGAVAKV TSVIAWHGINIAQMSVARQKKGAEALMVIETDQPIDEETCKEIKRLPGITGGFIIPPL
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: 23499; Mature: 23499
Theoretical pI: Translated: 7.76; Mature: 7.76
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.5 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 2.8 %Cys+Met (Translated Protein) 0.5 %Cys (Mature Protein) 2.3 %Met (Mature Protein) 2.8 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MDLLDIIGPVMIGPSSSHTAGAVRLGRVGRLVLGEEPKKAKIFLHGSFKETYRGHGTDRA CCHHHHHCCEEECCCCCCCCCEEEECCCCEEEECCCCCCEEEEEECCHHHHHCCCCCCHH IIAGLLGFDTSDPRIRESLKIAKERGLNYEFLPIDLPEAHPNTAYMELWGETSIARVTGS HHHHHHCCCCCCHHHHHHHHHHHHCCCCEEEEEEECCCCCCCCEEEEEECCCEEEEEECC SIGGGAVLITDINGYPVRITAKYPTLIVPHNDQPGAVAKVTSVIAWHGINIAQMSVARQK CCCCCEEEEEECCCEEEEEEECCCEEEEECCCCCCHHHHHHHHHHHCCCCHHHHHHHHHH KGAEALMVIETDQPIDEETCKEIKRLPGITGGFIIPPL CCCEEEEEEECCCCCCHHHHHHHHHCCCCCCCEECCCC >Mature Secondary Structure MDLLDIIGPVMIGPSSSHTAGAVRLGRVGRLVLGEEPKKAKIFLHGSFKETYRGHGTDRA CCHHHHHCCEEECCCCCCCCCEEEECCCCEEEECCCCCCEEEEEECCHHHHHCCCCCCHH IIAGLLGFDTSDPRIRESLKIAKERGLNYEFLPIDLPEAHPNTAYMELWGETSIARVTGS HHHHHHCCCCCCHHHHHHHHHHHHCCCCEEEEEEECCCCCCCCEEEEEECCCEEEEEECC SIGGGAVLITDINGYPVRITAKYPTLIVPHNDQPGAVAKVTSVIAWHGINIAQMSVARQK CCCCCEEEEEECCCEEEEEEECCCEEEEECCCCCCHHHHHHHHHHHCCCCHHHHHHHHHH KGAEALMVIETDQPIDEETCKEIKRLPGITGGFIIPPL CCCEEEEEEECCCCCCHHHHHHHHHCCCCCCCEECCCC
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]