| 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 xylJ [H]
Identifier: 83590612
GI number: 83590612
Start: 1832323
End: 1833096
Strand: Reverse
Name: xylJ [H]
Synonym: Moth_1777
Alternate gene names: 83590612
Gene position: 1833096-1832323 (Counterclockwise)
Preceding gene: 83590613
Following gene: 83590611
Centisome position: 69.73
GC content: 62.53
Gene sequence:
>774_bases ATGGATTATCGAGCCATTGCTGCTGAACTCCTGGCAGCCGAAGCAAACTGCAGGCCCATAGAACCCTTGACCGGGACCTA TCCGGACCTGACGGTAGAAGACGCCTACCGCATCCAGCTGGCCGGTATCGAGACCAAACTCGCCCGCGGCAGCAAGGTCA TCGGTAAAAAGATCGGCCTGACCAGCAAGGGGATGCAGCAGTTGCTGGGAGTCAATGAGCCTGACTACGGCCACCTCCTG GACAGCATGCTCCTGCTGGAGGGTGAGCCCTGCCGGCGGGAGGAACTCCTCTGGCCGCGGGTGGAGGGCGAACTGGCCTT CATCCTAAAGGACCCCCTCAAGGGCCCTGGGGTGACCATTGCCGATGTCTACCGGGCCACGGAAGGCATCATGCCGGCCT TTGAGATTGTTGACAGTCGCATCCGCGACTGGAAGATCAAACTCCCGGACACCATCGCCGACAACGCCTCCAGTGCTCGC CTGGTCCTGGGCAGCCGTATGGTGCCCATAAAAGACCTGGACCTGCGCCTCATCGGCATGGTGCTGGAGAAGAACGGCGA AATGGTCAGCAGCGGCGCCGGCGCCGCCGTCTGGGGCCACCCGGCCGCAGCCGTAGCCTGGCTGGCCAACAAGCTGGCCG CCTTTGACATCGCCCTGGAGGCCGGGGAGATCATCCTATCCGGCGCCGTGACGGCAGCCGAGAACGCCAGTGCCGGCGAT GTCTTCACCGTATCCTTCTACGGCCTGGGGAGTCTGAGCCTGAAATTTATATAG
Upstream 100 bases:
>100_bases GGCCTGGAGCAGGGCCTGGCAGGCGGGCCCCTGGCGGAATATATTGCCAGCGCCCTGCGGGAACGCTGGCGCAGCGTAAT GAAAGAAGGAGGCCACGAAC
Downstream 100 bases:
>100_bases CAAGGGGATGTTAGTGTGGACAAGGTAAAAGTGGCTGTTATCGGCCCGGGCAATATCGGGTCCGACCTGATGTACAAGAT CCTGCGCAGCCGGCATCTAG
Product: 4-oxalocrotonate decarboxylase
Products: 2-oxopent-4-enoate; H2O
Alternate protein names: HPH; 2-oxopent-4-enoate hydratase [H]
Number of amino acids: Translated: 257; Mature: 257
Protein sequence:
>257_residues MDYRAIAAELLAAEANCRPIEPLTGTYPDLTVEDAYRIQLAGIETKLARGSKVIGKKIGLTSKGMQQLLGVNEPDYGHLL DSMLLLEGEPCRREELLWPRVEGELAFILKDPLKGPGVTIADVYRATEGIMPAFEIVDSRIRDWKIKLPDTIADNASSAR LVLGSRMVPIKDLDLRLIGMVLEKNGEMVSSGAGAAVWGHPAAAVAWLANKLAAFDIALEAGEIILSGAVTAAENASAGD VFTVSFYGLGSLSLKFI
Sequences:
>Translated_257_residues MDYRAIAAELLAAEANCRPIEPLTGTYPDLTVEDAYRIQLAGIETKLARGSKVIGKKIGLTSKGMQQLLGVNEPDYGHLL DSMLLLEGEPCRREELLWPRVEGELAFILKDPLKGPGVTIADVYRATEGIMPAFEIVDSRIRDWKIKLPDTIADNASSAR LVLGSRMVPIKDLDLRLIGMVLEKNGEMVSSGAGAAVWGHPAAAVAWLANKLAAFDIALEAGEIILSGAVTAAENASAGD VFTVSFYGLGSLSLKFI >Mature_257_residues MDYRAIAAELLAAEANCRPIEPLTGTYPDLTVEDAYRIQLAGIETKLARGSKVIGKKIGLTSKGMQQLLGVNEPDYGHLL DSMLLLEGEPCRREELLWPRVEGELAFILKDPLKGPGVTIADVYRATEGIMPAFEIVDSRIRDWKIKLPDTIADNASSAR LVLGSRMVPIKDLDLRLIGMVLEKNGEMVSSGAGAAVWGHPAAAVAWLANKLAAFDIALEAGEIILSGAVTAAENASAGD VFTVSFYGLGSLSLKFI
Specific function: Conversion of 2-hydroxypent-2,4-dienoate into 4-hydroxy- 2-oxopentanoate [H]
COG id: COG3971
COG function: function code Q; 2-keto-4-pentenoate hydratase
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the hydratase/decarboxylase family [H]
Homologues:
Organism=Escherichia coli, GI87081722, Length=251, Percent_Identity=39.0438247011952, Blast_Score=177, Evalue=5e-46,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR002529 - InterPro: IPR011234 [H]
Pfam domain/function: PF01557 FAA_hydrolase [H]
EC number: 4.2.1.80
Molecular weight: Translated: 27550; Mature: 27550
Theoretical pI: Translated: 4.69; Mature: 4.69
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 2.7 %Met (Translated Protein) 3.5 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 2.7 %Met (Mature Protein) 3.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MDYRAIAAELLAAEANCRPIEPLTGTYPDLTVEDAYRIQLAGIETKLARGSKVIGKKIGL CCHHHHHHHHHHHCCCCCCCCCCCCCCCCCEECCCEEEEEECCHHHHHCCCHHHHHHCCC TSKGMQQLLGVNEPDYGHLLDSMLLLEGEPCRREELLWPRVEGELAFILKDPLKGPGVTI CHHHHHHHHCCCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCCCEEEEEECCCCCCCCCH ADVYRATEGIMPAFEIVDSRIRDWKIKLPDTIADNASSARLVLGSRMVPIKDLDLRLIGM HHHHHHHHCCCHHHHHHHHHHHCEEEECCCHHCCCCCCCEEEECCCCCCCCCCCHHHHHH VLEKNGEMVSSGAGAAVWGHPAAAVAWLANKLAAFDIALEAGEIILSGAVTAAENASAGD HHHCCCCEEECCCCCEECCCHHHHHHHHHHHHHHHHEEEECCCEEEECCEEECCCCCCCC VFTVSFYGLGSLSLKFI EEEEEEECCCCEEEEEC >Mature Secondary Structure MDYRAIAAELLAAEANCRPIEPLTGTYPDLTVEDAYRIQLAGIETKLARGSKVIGKKIGL CCHHHHHHHHHHHCCCCCCCCCCCCCCCCCEECCCEEEEEECCHHHHHCCCHHHHHHCCC TSKGMQQLLGVNEPDYGHLLDSMLLLEGEPCRREELLWPRVEGELAFILKDPLKGPGVTI CHHHHHHHHCCCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCCCEEEEEECCCCCCCCCH ADVYRATEGIMPAFEIVDSRIRDWKIKLPDTIADNASSARLVLGSRMVPIKDLDLRLIGM HHHHHHHHCCCHHHHHHHHHHHCEEEECCCHHCCCCCCCEEEECCCCCCCCCCCHHHHHH VLEKNGEMVSSGAGAAVWGHPAAAVAWLANKLAAFDIALEAGEIILSGAVTAAENASAGD HHHCCCCEEECCCCCEECCCHHHHHHHHHHHHHHHHEEEECCCEEEECCEEECCCCCCCC VFTVSFYGLGSLSLKFI EEEEEEECCCCEEEEEC
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: 4-hydroxy-2-oxopentanoate
Specific reaction: 4-hydroxy-2-oxopentanoate = 2-oxopent-4-enoate + H2O
General reaction: NA
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 1791759 [H]