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The map label for this gene is yugF [H]

Identifier: 119358296

GI number: 119358296

Start: 2892749

End: 2893654

Strand: Direct

Name: yugF [H]

Synonym: Cpha266_2528

Alternate gene names: 119358296

Gene position: 2892749-2893654 (Clockwise)

Preceding gene: 119358291

Following gene: 119358297

Centisome position: 92.31

GC content: 50.55

Gene sequence:

>906_bases
ATGACTGACGCCAAAAAACTGCTTGCCTGCGGATCAACAACCAATAACGGATGCCAGCCATCCCCCGACAAACGATTTAT
CGACGTCAACGGGTTCAATGTCCATTGCCGATTTGCCGGTAATGGAGATCGGCTTATTGTGCTGCTGCACTGCAGTTTTT
TAAGTCTCAGGTCGTGGAGGTTTGTCTTTGACGTACTGAAAGAAACCACATCGGTACTGGCGTTCGACCGACCGGCATTC
GGCCATACCTCTCGGCCCATACCCTCAAAAAGCACCGGGGTCAGTTACACTCCCGAAGCGCAGAGTGACCTCATTATAGC
TTTGATAAAAAAACTCGGTTTCAGCAAAGCTGTGCTTATCGGCAACTCAACGGGGGGCACCCTGGCACTTCTGACGGCAA
TTCGTTATCCGCAGCATATTGACGGAATAGTCCTTGCCGGAGCAATGATATACAGCGGCTACGCAACCAGCGATGTGCCA
GCGTTCATGAAGCCTCTTATGAGATCCATGACCCCAATCTTTTCCCGATTAATGAATGTGCTCATCACCAGACTTTTCGA
CCGTAGCATTCGAGGCTTCTGGCACAAAAAAGAGAGGATCGGCAATGAAGATCTGGCTTTGTTCAGGCGCGACCTGATGG
TAGGCGACTGGTCGAGAGCCTTCTGGGAGCTTTTTCTCGAAACGCATCACCTCCGACTGGACGAACGCCTGAAAACCTTA
TCTCTGCCAGCCCTCGTCATTACCGGAGAACACGATCTTACCGTCAAAACAGAGGAGAGCGTCAGACTGTCACGCGAACT
TCCCTGTGCTGAACTGGTGATTATTCCTGATTGCGGACATCTGCCGCAAGAAGAACAGCCCGAGGCCTTTCTTCACGCGG
TAAATACATTTCTTAAACATATCTGA

Upstream 100 bases:

>100_bases
AGTTACCCGATAACTCCTGAAATTGTGAACAGTTGAATACACCGGATACGGTAATTCCGATAATCGTAAGAACAAATTCC
ACGTATAAACCGCTGTAACC

Downstream 100 bases:

>100_bases
AAACTATCGCCTCAGCTCTCCGAAAGGCACTCATCATCCGTTTTGAGATAACACGATGTTTTTTTAACATAATCATGCGT
TCAAGGAGCCGGGGAGATCC

Product: alpha/beta hydrolase fold

Products: 2-oxopent-4-enoate; succinate [C]

Alternate protein names: NA

Number of amino acids: Translated: 301; Mature: 300

Protein sequence:

>301_residues
MTDAKKLLACGSTTNNGCQPSPDKRFIDVNGFNVHCRFAGNGDRLIVLLHCSFLSLRSWRFVFDVLKETTSVLAFDRPAF
GHTSRPIPSKSTGVSYTPEAQSDLIIALIKKLGFSKAVLIGNSTGGTLALLTAIRYPQHIDGIVLAGAMIYSGYATSDVP
AFMKPLMRSMTPIFSRLMNVLITRLFDRSIRGFWHKKERIGNEDLALFRRDLMVGDWSRAFWELFLETHHLRLDERLKTL
SLPALVITGEHDLTVKTEESVRLSRELPCAELVIIPDCGHLPQEEQPEAFLHAVNTFLKHI

Sequences:

>Translated_301_residues
MTDAKKLLACGSTTNNGCQPSPDKRFIDVNGFNVHCRFAGNGDRLIVLLHCSFLSLRSWRFVFDVLKETTSVLAFDRPAF
GHTSRPIPSKSTGVSYTPEAQSDLIIALIKKLGFSKAVLIGNSTGGTLALLTAIRYPQHIDGIVLAGAMIYSGYATSDVP
AFMKPLMRSMTPIFSRLMNVLITRLFDRSIRGFWHKKERIGNEDLALFRRDLMVGDWSRAFWELFLETHHLRLDERLKTL
SLPALVITGEHDLTVKTEESVRLSRELPCAELVIIPDCGHLPQEEQPEAFLHAVNTFLKHI
>Mature_300_residues
TDAKKLLACGSTTNNGCQPSPDKRFIDVNGFNVHCRFAGNGDRLIVLLHCSFLSLRSWRFVFDVLKETTSVLAFDRPAFG
HTSRPIPSKSTGVSYTPEAQSDLIIALIKKLGFSKAVLIGNSTGGTLALLTAIRYPQHIDGIVLAGAMIYSGYATSDVPA
FMKPLMRSMTPIFSRLMNVLITRLFDRSIRGFWHKKERIGNEDLALFRRDLMVGDWSRAFWELFLETHHLRLDERLKTLS
LPALVITGEHDLTVKTEESVRLSRELPCAELVIIPDCGHLPQEEQPEAFLHAVNTFLKHI

Specific function: 3-hydroxyphenylpropionate degradation. [C]

COG id: NA

COG function: NA

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the dmpD/todF/xylF esterase family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR000073
- InterPro:   IPR000639 [H]

Pfam domain/function: PF00561 Abhydrolase_1 [H]

EC number: 3.7.1.- [C]

Molecular weight: Translated: 33780; Mature: 33648

Theoretical pI: Translated: 8.61; Mature: 8.61

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.0 %Cys     (Translated Protein)
2.3 %Met     (Translated Protein)
4.3 %Cys+Met (Translated Protein)
2.0 %Cys     (Mature Protein)
2.0 %Met     (Mature Protein)
4.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTDAKKLLACGSTTNNGCQPSPDKRFIDVNGFNVHCRFAGNGDRLIVLLHCSFLSLRSWR
CCCHHHHHCCCCCCCCCCCCCCCCEEEEECCEEEEEEEECCCCEEEEEEEECHHHHHHHH
FVFDVLKETTSVLAFDRPAFGHTSRPIPSKSTGVSYTPEAQSDLIIALIKKLGFSKAVLI
HHHHHHHHHHHHEEECCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCCCEEEEE
GNSTGGTLALLTAIRYPQHIDGIVLAGAMIYSGYATSDVPAFMKPLMRSMTPIFSRLMNV
ECCCCCHHHHHHHHHCCCHHCHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHH
LITRLFDRSIRGFWHKKERIGNEDLALFRRDLMVGDWSRAFWELFLETHHLRLDERLKTL
HHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHH
SLPALVITGEHDLTVKTEESVRLSRELPCAELVIIPDCGHLPQEEQPEAFLHAVNTFLKH
CCCEEEEECCCCEEEECHHHHHHHHCCCCEEEEEECCCCCCCCCCCHHHHHHHHHHHHHC
I
C
>Mature Secondary Structure 
TDAKKLLACGSTTNNGCQPSPDKRFIDVNGFNVHCRFAGNGDRLIVLLHCSFLSLRSWR
CCHHHHHCCCCCCCCCCCCCCCCEEEEECCEEEEEEEECCCCEEEEEEEECHHHHHHHH
FVFDVLKETTSVLAFDRPAFGHTSRPIPSKSTGVSYTPEAQSDLIIALIKKLGFSKAVLI
HHHHHHHHHHHHEEECCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCCCEEEEE
GNSTGGTLALLTAIRYPQHIDGIVLAGAMIYSGYATSDVPAFMKPLMRSMTPIFSRLMNV
ECCCCCHHHHHHHHHCCCHHCHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHH
LITRLFDRSIRGFWHKKERIGNEDLALFRRDLMVGDWSRAFWELFLETHHLRLDERLKTL
HHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHH
SLPALVITGEHDLTVKTEESVRLSRELPCAELVIIPDCGHLPQEEQPEAFLHAVNTFLKH
CCCEEEEECCCCEEEECHHHHHHHHCCCCEEEEEECCCCCCCCCCCHHHHHHHHHHHHHC
I
C

PDB accession: NA

Resolution: NA

Structure class: Unstructured

Cofactors: NA

Metal ions: NA

Kcat value (1/min): NA

Specific activity: NA

Km value (mM): NA

Substrates: 2-hydroxy-6-ketononadienedicarboxylate; H2O [C]

Specific reaction: 2-hydroxy-6-ketononadienedicarboxylate + H2O = 2-oxopent-4-enoate + succinate [C]

General reaction: NA

Inhibitor: NA

Structure determination priority: 10.0

TargetDB status: NA

Availability: NA

References: 9274030; 9384377 [H]