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The map label for this gene is mhpC [C]

Identifier: 229915992

GI number: 229915992

Start: 226934

End: 227770

Strand: Reverse

Name: mhpC [C]

Synonym: EAT1b_0260

Alternate gene names: 229915992

Gene position: 227770-226934 (Counterclockwise)

Preceding gene: 229915994

Following gene: 229915984

Centisome position: 7.59

GC content: 48.39

Gene sequence:

>837_bases
GTGAGACAATTCCATGCAACCGTCCATGGTCGAGGTGAACCGGTTCTTTTTCTTCCCGGTGGGGGGTTCACTGGATCACA
AGGATTACAGTTTGTCGAAGCCTTACATAAAACATTTGAAATCCACCTCTTAGATTTACCTGGTTTTGGTGAGAGTGAGG
GACTACATACATATGCGACCTCAAAAATACTCGCAGATTGGATCGAAGCATACCGAACTTCACGACAACTGGAGTCCATT
CGTTTGATCGGACATTCGATGGGGGGTGCCATCGCCCTGGCGTATGCGGTCCATTACCCAGACCAGGTCAGACGTTTGAT
TCTCCTCGACCAAGGACATAAGCCGAATGCCATGATTCCGTTTCGTGAATATGGCATCTTCGGCTTTACCTTTCCGCTTT
TACGACTACTGTATCACCACTCACCACGACGCCTCTTGAACTGGATTGAAACGAAAGTGAATAAGAATGACCCCACGTTT
TCTGAAGAGCGGTTCCAACTGTTCTGTCGACGAATCGGGGTCGAGCCGACGTTATCGATTCGTTCAGCTGTCGAGCAATC
GGCCCGTCTTTCGACCGGTGGCTTACACTTGTTGTTTGGTTATGATGGATTGGATTTTAAGGACTTGTTACGACGCGTCC
AAGTCCCGACGCACCTGTATTATGCGGATTTCACGGGAATTGATTTGAAGGAGGCGAAGCGAACGCTCCATCATGTCAAA
CGAGCGGAACGACTGCTTCATCCTTCTGTACAATTGATTGCCGTACCAGGTGGACACTTCGTTCAATGGAGCCGTCATTT
CTCGATGGAAAACGTTGAGCGGTTCTTACATACATAA

Upstream 100 bases:

>100_bases
TTAGGAGCATTGTGAGAAAGATGGCGATTTTTCTTCAATTGATTTCCAATCATCTTTATACTTGAATAGAAGCCACTCTG
CATAATAAAGGAGAGATGAC

Downstream 100 bases:

>100_bases
AACAAGACAGCGGAGAGGTTTCCGCTGTCTTGTTCGTCATGATGCCCAGTCGTGGCGCTTTAGCCATTCGTGAAGTTGAT
GCTGTAGCTCAGGATGGAGC

Product: alpha/beta hydrolase fold protein

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

Alternate protein names: Inner-Membrane Translocator

Number of amino acids: Translated: 278; Mature: 278

Protein sequence:

>278_residues
MRQFHATVHGRGEPVLFLPGGGFTGSQGLQFVEALHKTFEIHLLDLPGFGESEGLHTYATSKILADWIEAYRTSRQLESI
RLIGHSMGGAIALAYAVHYPDQVRRLILLDQGHKPNAMIPFREYGIFGFTFPLLRLLYHHSPRRLLNWIETKVNKNDPTF
SEERFQLFCRRIGVEPTLSIRSAVEQSARLSTGGLHLLFGYDGLDFKDLLRRVQVPTHLYYADFTGIDLKEAKRTLHHVK
RAERLLHPSVQLIAVPGGHFVQWSRHFSMENVERFLHT

Sequences:

>Translated_278_residues
MRQFHATVHGRGEPVLFLPGGGFTGSQGLQFVEALHKTFEIHLLDLPGFGESEGLHTYATSKILADWIEAYRTSRQLESI
RLIGHSMGGAIALAYAVHYPDQVRRLILLDQGHKPNAMIPFREYGIFGFTFPLLRLLYHHSPRRLLNWIETKVNKNDPTF
SEERFQLFCRRIGVEPTLSIRSAVEQSARLSTGGLHLLFGYDGLDFKDLLRRVQVPTHLYYADFTGIDLKEAKRTLHHVK
RAERLLHPSVQLIAVPGGHFVQWSRHFSMENVERFLHT
>Mature_278_residues
MRQFHATVHGRGEPVLFLPGGGFTGSQGLQFVEALHKTFEIHLLDLPGFGESEGLHTYATSKILADWIEAYRTSRQLESI
RLIGHSMGGAIALAYAVHYPDQVRRLILLDQGHKPNAMIPFREYGIFGFTFPLLRLLYHHSPRRLLNWIETKVNKNDPTF
SEERFQLFCRRIGVEPTLSIRSAVEQSARLSTGGLHLLFGYDGLDFKDLLRRVQVPTHLYYADFTGIDLKEAKRTLHHVK
RAERLLHPSVQLIAVPGGHFVQWSRHFSMENVERFLHT

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: NA

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

NA

Pfam domain/function: NA

EC number: 3.7.1.- [C]

Molecular weight: Translated: 31860; Mature: 31860

Theoretical pI: Translated: 9.68; Mature: 9.68

Prosite motif: PS00120 LIPASE_SER

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.4 %Cys     (Translated Protein)
1.4 %Met     (Translated Protein)
1.8 %Cys+Met (Translated Protein)
0.4 %Cys     (Mature Protein)
1.4 %Met     (Mature Protein)
1.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MRQFHATVHGRGEPVLFLPGGGFTGSQGLQFVEALHKTFEIHLLDLPGFGESEGLHTYAT
CCCEEEEECCCCCEEEEECCCCCCCHHHHHHHHHHHHCEEEEEEECCCCCCCCCCHHHHH
SKILADWIEAYRTSRQLESIRLIGHSMGGAIALAYAVHYPDQVRRLILLDQGHKPNAMIP
HHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHCHHHHHHHHEEECCCCCCCCCC
FREYGIFGFTFPLLRLLYHHSPRRLLNWIETKVNKNDPTFSEERFQLFCRRIGVEPTLSI
HHHHCCHHHHHHHHHHHHHCCHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHCCCCCHHH
RSAVEQSARLSTGGLHLLFGYDGLDFKDLLRRVQVPTHLYYADFTGIDLKEAKRTLHHVK
HHHHHHHHCCCCCCEEEEECCCCCCHHHHHHHHCCCCEEEEECCCCCCHHHHHHHHHHHH
RAERLLHPSVQLIAVPGGHFVQWSRHFSMENVERFLHT
HHHHHHCCCEEEEEECCCCEEHHHHHCCHHHHHHHHCC
>Mature Secondary Structure
MRQFHATVHGRGEPVLFLPGGGFTGSQGLQFVEALHKTFEIHLLDLPGFGESEGLHTYAT
CCCEEEEECCCCCEEEEECCCCCCCHHHHHHHHHHHHCEEEEEEECCCCCCCCCCHHHHH
SKILADWIEAYRTSRQLESIRLIGHSMGGAIALAYAVHYPDQVRRLILLDQGHKPNAMIP
HHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHCHHHHHHHHEEECCCCCCCCCC
FREYGIFGFTFPLLRLLYHHSPRRLLNWIETKVNKNDPTFSEERFQLFCRRIGVEPTLSI
HHHHCCHHHHHHHHHHHHHCCHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHCCCCCHHH
RSAVEQSARLSTGGLHLLFGYDGLDFKDLLRRVQVPTHLYYADFTGIDLKEAKRTLHHVK
HHHHHHHHCCCCCCEEEEECCCCCCHHHHHHHHCCCCEEEEECCCCCCHHHHHHHHHHHH
RAERLLHPSVQLIAVPGGHFVQWSRHFSMENVERFLHT
HHHHHHCCCEEEEEECCCCEEHHHHHCCHHHHHHHHCC

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: NA