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]