The gene/protein map for NC_008312 is currently unavailable.
Definition Trichodesmium erythraeum IMS101 chromosome, complete genome.
Accession NC_008312
Length 7,750,108

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The map label for this gene is mhpA [C]

Identifier: 113477153

GI number: 113477153

Start: 5648798

End: 5650267

Strand: Reverse

Name: mhpA [C]

Synonym: Tery_3680

Alternate gene names: 113477153

Gene position: 5650267-5648798 (Counterclockwise)

Preceding gene: 113477154

Following gene: 113477152

Centisome position: 72.91

GC content: 38.03

Gene sequence:

>1470_bases
ATGAAACTACAACAGACAGAACCATTTTTAGGGGAAAACTCCAGTCCAAAAATTGATTATGATGTAGCGATCGTCGGTGC
TGGCCCAGTGGGACTAGCAACTGCTCTCGGTTTACGCCAACGTGGAATTGAAAATATTATTGTTCTCGACCAAACTAAGG
TTTTCCGTAAAGTTGGTCAGGTTATTGATCTTTTACCCAATGGCTTAAAAGCTCTTAAATATATTGATTCTAAAGCTTAC
AAGAATATTAAAGCTACTATTGATCAACCAAATAATTCACTACAGACAAGTCAGAAAACTGGAACAGAAAAAAAACAGCC
TCCGCCAGAATGGGATGTCATAAATGTGAATGGGCAAAAAATTTGTCCTTTTCCCCTGAGATACGATGGATATTTTCAAA
ATTACGAGGAGGGTAGAGTCCCTATTTATTGGTACGAGTTACAAACTCAACTAAGAAAACTATTACCAGTTGAGTGTGTT
AAAGCTAATCATCGTTGTATTAGTGTAGTTACTGAGCCAGAATTTGAATGTGTGAGAGCAGATTTTCTGTCTGATCAGGA
AGTAGAAACTAACCCCTATTCTCACTGGAATGATCCACAAGAAAAGAATAAGATCAGTGGTGTGAATTCCTCCCAATATC
CGGAATCAGAAATTACATCAATTCGTGCTAAACTATTATTAGGAGTAGATGGAATTAACTCTAAGGTCCGTCAAGTAATC
TATAAAAATACTCTATACAGTGGATATAGTCAACCAGAATATTCTGGTATTGGTGCAATTGGCAATGGTGGAACACTTCA
GGTCGCAGAAGCACTTTCAGAAGAAATTAAGGAAAGATTTTTTCATAGTTCTCCTAATATAGTAACTATCAAAAATAATC
AAATTCCCGATAGTGATGTTCCCAGAATGATTTTATTTTCTCTTCAACCTTGTCAGTTTGGATATCTCCTCCATGGAGCT
TTCCCTTTAGAGTCATTGCTTGAAAAATCGGGAGAAGAGTTAATTGATATTGCCGTAGAAGAGTTAAAAAAAGCAGGCTT
TCCAGAGATAATTCAACAGTTGGTAGCTTTATCTGACCCAGATCAGATTATACAACGTCCGTATTATACTCATCATGCCA
CTGTTTCTACTCCAGAACAGCCTAAATGGAATATGGGACGGGTTGTATTGGCGGGAGATGCTGCTCATGGTATGCCACCG
TTTATTGGTCAAGGAGCTAACCAAGGACTAGAGGATGCTGCAGCGATCGCTACTTTGGTGGCTGAGATTAATAAGCAAAA
TAAGTGGGATGATATAACAGCGATAGAAGCAGCTTTTAGCAAATATGAGGCTTTGCGTCGTCCATTTGTGACTTACATTC
AACAACAAACTTTAATAGGTAGGCCTTTTTCTTCATCTGAGAAGTTACAGAAGTATCATCAAGCAGTTTTCTCTCGGAAT
ATTGAGGAGGCTATGCAAACATTATTGTAG

Upstream 100 bases:

>100_bases
ATTAAAGGACTAATACAAATAAAAATTTTAGCTGATGCTTGCAACAATAGTTGCTTTATTTTATTAAAAAATAATTATCA
TCATTATTTAAGATTAATTT

Downstream 100 bases:

>100_bases
GAGAGTAGTGGAGCTAAACACGGAAAAAATCTCAAAGCATGTAGAAAAATTTAGGTCCTTATAGAACGAAGTGAAACCAA
CAAGCTTTCTATTGTAGTTG

Product: FAD-binding monooxygenase

Products: H2O; 3-(2,3-dihydroxyphenyl)propionate; NAD [C]

Alternate protein names: NA

Number of amino acids: Translated: 489; Mature: 489

Protein sequence:

>489_residues
MKLQQTEPFLGENSSPKIDYDVAIVGAGPVGLATALGLRQRGIENIIVLDQTKVFRKVGQVIDLLPNGLKALKYIDSKAY
KNIKATIDQPNNSLQTSQKTGTEKKQPPPEWDVINVNGQKICPFPLRYDGYFQNYEEGRVPIYWYELQTQLRKLLPVECV
KANHRCISVVTEPEFECVRADFLSDQEVETNPYSHWNDPQEKNKISGVNSSQYPESEITSIRAKLLLGVDGINSKVRQVI
YKNTLYSGYSQPEYSGIGAIGNGGTLQVAEALSEEIKERFFHSSPNIVTIKNNQIPDSDVPRMILFSLQPCQFGYLLHGA
FPLESLLEKSGEELIDIAVEELKKAGFPEIIQQLVALSDPDQIIQRPYYTHHATVSTPEQPKWNMGRVVLAGDAAHGMPP
FIGQGANQGLEDAAAIATLVAEINKQNKWDDITAIEAAFSKYEALRRPFVTYIQQQTLIGRPFSSSEKLQKYHQAVFSRN
IEEAMQTLL

Sequences:

>Translated_489_residues
MKLQQTEPFLGENSSPKIDYDVAIVGAGPVGLATALGLRQRGIENIIVLDQTKVFRKVGQVIDLLPNGLKALKYIDSKAY
KNIKATIDQPNNSLQTSQKTGTEKKQPPPEWDVINVNGQKICPFPLRYDGYFQNYEEGRVPIYWYELQTQLRKLLPVECV
KANHRCISVVTEPEFECVRADFLSDQEVETNPYSHWNDPQEKNKISGVNSSQYPESEITSIRAKLLLGVDGINSKVRQVI
YKNTLYSGYSQPEYSGIGAIGNGGTLQVAEALSEEIKERFFHSSPNIVTIKNNQIPDSDVPRMILFSLQPCQFGYLLHGA
FPLESLLEKSGEELIDIAVEELKKAGFPEIIQQLVALSDPDQIIQRPYYTHHATVSTPEQPKWNMGRVVLAGDAAHGMPP
FIGQGANQGLEDAAAIATLVAEINKQNKWDDITAIEAAFSKYEALRRPFVTYIQQQTLIGRPFSSSEKLQKYHQAVFSRN
IEEAMQTLL
>Mature_489_residues
MKLQQTEPFLGENSSPKIDYDVAIVGAGPVGLATALGLRQRGIENIIVLDQTKVFRKVGQVIDLLPNGLKALKYIDSKAY
KNIKATIDQPNNSLQTSQKTGTEKKQPPPEWDVINVNGQKICPFPLRYDGYFQNYEEGRVPIYWYELQTQLRKLLPVECV
KANHRCISVVTEPEFECVRADFLSDQEVETNPYSHWNDPQEKNKISGVNSSQYPESEITSIRAKLLLGVDGINSKVRQVI
YKNTLYSGYSQPEYSGIGAIGNGGTLQVAEALSEEIKERFFHSSPNIVTIKNNQIPDSDVPRMILFSLQPCQFGYLLHGA
FPLESLLEKSGEELIDIAVEELKKAGFPEIIQQLVALSDPDQIIQRPYYTHHATVSTPEQPKWNMGRVVLAGDAAHGMPP
FIGQGANQGLEDAAAIATLVAEINKQNKWDDITAIEAAFSKYEALRRPFVTYIQQQTLIGRPFSSSEKLQKYHQAVFSRN
IEEAMQTLL

Specific function: 3-hydroxyphenylpropionate degradation. [C]

COG id: COG0654

COG function: function code HC; 2-polyprenyl-6-methoxyphenol hydroxylase and related FAD-dependent oxidoreductases

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: 1.14.13.- [C]

Molecular weight: Translated: 54773; Mature: 54773

Theoretical pI: Translated: 5.54; Mature: 5.54

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.0 %Cys     (Translated Protein)
1.0 %Met     (Translated Protein)
2.0 %Cys+Met (Translated Protein)
1.0 %Cys     (Mature Protein)
1.0 %Met     (Mature Protein)
2.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKLQQTEPFLGENSSPKIDYDVAIVGAGPVGLATALGLRQRGIENIIVLDQTKVFRKVGQ
CCCCCCCCCCCCCCCCCEEEEEEEEECCHHHHHHHHHHHHCCCCEEEEECHHHHHHHHHH
VIDLLPNGLKALKYIDSKAYKNIKATIDQPNNSLQTSQKTGTEKKQPPPEWDVINVNGQK
HHHHCCCHHHHHHHHHHHHHCCHHEEECCCCCCCCCHHHCCCCCCCCCCCCCEEECCCCE
ICPFPLRYDGYFQNYEEGRVPIYWYELQTQLRKLLPVECVKANHRCISVVTEPEFECVRA
ECCCCCCCCCCCCCCCCCCCCEEEHHHHHHHHHHCCHHHHCCCCEEEEEEECCCHHHHHH
DFLSDQEVETNPYSHWNDPQEKNKISGVNSSQYPESEITSIRAKLLLGVDGINSKVRQVI
HHCCCCCCCCCCCCCCCCCHHHHHCCCCCCCCCCHHHHHHHHHHHHCCCCCCCHHHHHHH
YKNTLYSGYSQPEYSGIGAIGNGGTLQVAEALSEEIKERFFHSSPNIVTIKNNQIPDSDV
HHHHHHCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCEEEEECCCCCCCCC
PRMILFSLQPCQFGYLLHGAFPLESLLEKSGEELIDIAVEELKKAGFPEIIQQLVALSDP
CCEEHEECCCCCCCHHEECCCCHHHHHHHCCHHHHHHHHHHHHHCCCHHHHHHHHHCCCC
DQIIQRPYYTHHATVSTPEQPKWNMGRVVLAGDAAHGMPPFIGQGANQGLEDAAAIATLV
HHHHHCCCCCCCCCCCCCCCCCCCCCEEEEECCCCCCCCCCCCCCCCCCHHHHHHHHHHH
AEINKQNKWDDITAIEAAFSKYEALRRPFVTYIQQQTLIGRPFSSSEKLQKYHQAVFSRN
HHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHCC
IEEAMQTLL
HHHHHHHHC
>Mature Secondary Structure
MKLQQTEPFLGENSSPKIDYDVAIVGAGPVGLATALGLRQRGIENIIVLDQTKVFRKVGQ
CCCCCCCCCCCCCCCCCEEEEEEEEECCHHHHHHHHHHHHCCCCEEEEECHHHHHHHHHH
VIDLLPNGLKALKYIDSKAYKNIKATIDQPNNSLQTSQKTGTEKKQPPPEWDVINVNGQK
HHHHCCCHHHHHHHHHHHHHCCHHEEECCCCCCCCCHHHCCCCCCCCCCCCCEEECCCCE
ICPFPLRYDGYFQNYEEGRVPIYWYELQTQLRKLLPVECVKANHRCISVVTEPEFECVRA
ECCCCCCCCCCCCCCCCCCCCEEEHHHHHHHHHHCCHHHHCCCCEEEEEEECCCHHHHHH
DFLSDQEVETNPYSHWNDPQEKNKISGVNSSQYPESEITSIRAKLLLGVDGINSKVRQVI
HHCCCCCCCCCCCCCCCCCHHHHHCCCCCCCCCCHHHHHHHHHHHHCCCCCCCHHHHHHH
YKNTLYSGYSQPEYSGIGAIGNGGTLQVAEALSEEIKERFFHSSPNIVTIKNNQIPDSDV
HHHHHHCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCEEEEECCCCCCCCC
PRMILFSLQPCQFGYLLHGAFPLESLLEKSGEELIDIAVEELKKAGFPEIIQQLVALSDP
CCEEHEECCCCCCCHHEECCCCHHHHHHHCCHHHHHHHHHHHHHCCCHHHHHHHHHCCCC
DQIIQRPYYTHHATVSTPEQPKWNMGRVVLAGDAAHGMPPFIGQGANQGLEDAAAIATLV
HHHHHCCCCCCCCCCCCCCCCCCCCCEEEEECCCCCCCCCCCCCCCCCCHHHHHHHHHHH
AEINKQNKWDDITAIEAAFSKYEALRRPFVTYIQQQTLIGRPFSSSEKLQKYHQAVFSRN
HHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHCC
IEEAMQTLL
HHHHHHHHC

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: 3-(3-hydroxyphenyl)propionate; NADH; O2 [C]

Specific reaction: 3-(3-hydroxyphenyl)propionate + NADH + O2 = H2O + 3-(2,3-dihydroxyphenyl)propionate + NAD [C]

General reaction: NA

Inhibitor: NA

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: NA