Definition Serratia proteamaculans 568 chromosome, complete genome.
Accession NC_009832
Length 5,448,853

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The map label for this gene is hpaC [H]

Identifier: 157368880

GI number: 157368880

Start: 701121

End: 701636

Strand: Direct

Name: hpaC [H]

Synonym: Spro_0635

Alternate gene names: 157368880

Gene position: 701121-701636 (Clockwise)

Preceding gene: 157368879

Following gene: 157368883

Centisome position: 12.87

GC content: 59.3

Gene sequence:

>516_bases
ATGTCTCAGGAAAATGAACACCGTCTGCTGTTTCGCGACGCCATGGCCAGCCTGTCTGCCGCGGTGAATATCGTCACCAC
CGATGGCCCGGCAGGACGTTGCGGTATTACCGCCACCGCGGTGTGTTCGGTGACCGATACGCCGCCGACGCTGCTGGTGT
GCATTAACCGCAACAGCGCGATGAACCCGGTTTTCCAGGCCAATCAACGGCTGTGCGTCAACGTGTTGAATCATGAGCAG
GAGCTGATGGCGCGCCACTTTGCCGGAATGACCGAGGTCAGTATGGAAGAGCGTTTCCGTCTGGAGGACTGGCAGAGTGG
CACGCTGGGGCAACCGGTGTTGCGTAACACGCTGGCCAGCCTGGAAGGGGAGATTGAGCAGATCCAAAGCATCGGCACCC
ATCAGGTGTATCTGGTGCAGATCCGCCAGATCGTGGTCAGTGCGGCCGGTAACGGCCTGATCTACTTCAAGCGCAACTTC
CATCCGGTAATGCACGAAAGGCTGGCTCTGGCCTGA

Upstream 100 bases:

>100_bases
CCGACTATGACCAGCACGGTTGGAAAGTGCCGCATCTGCATAATAATGACGATATTAATCAGTTGGATAAACTGCTTAAG
TGAGCCGCGAGGAGGTTTGT

Downstream 100 bases:

>100_bases
CCCTAATGGGCGCAGCTCACCGCTGCGCCCGATAACATCAACTTTTATTCGCCGCCAAATCACTCACCAGTCGGTTCACA
GGATCGCTCATGTTGGTGAA

Product: 4-hydroxyphenylacetate 3-monooxygenase, reductase subunit

Products: 3,4-dihydroxyphenylacetate; NAD+; H2O

Alternate protein names: 4-HPA 3-monooxygenase small component; Flavin:NADH reductase [H]

Number of amino acids: Translated: 171; Mature: 170

Protein sequence:

>171_residues
MSQENEHRLLFRDAMASLSAAVNIVTTDGPAGRCGITATAVCSVTDTPPTLLVCINRNSAMNPVFQANQRLCVNVLNHEQ
ELMARHFAGMTEVSMEERFRLEDWQSGTLGQPVLRNTLASLEGEIEQIQSIGTHQVYLVQIRQIVVSAAGNGLIYFKRNF
HPVMHERLALA

Sequences:

>Translated_171_residues
MSQENEHRLLFRDAMASLSAAVNIVTTDGPAGRCGITATAVCSVTDTPPTLLVCINRNSAMNPVFQANQRLCVNVLNHEQ
ELMARHFAGMTEVSMEERFRLEDWQSGTLGQPVLRNTLASLEGEIEQIQSIGTHQVYLVQIRQIVVSAAGNGLIYFKRNF
HPVMHERLALA
>Mature_170_residues
SQENEHRLLFRDAMASLSAAVNIVTTDGPAGRCGITATAVCSVTDTPPTLLVCINRNSAMNPVFQANQRLCVNVLNHEQE
LMARHFAGMTEVSMEERFRLEDWQSGTLGQPVLRNTLASLEGEIEQIQSIGTHQVYLVQIRQIVVSAAGNGLIYFKRNFH
PVMHERLALA

Specific function: Catalyzes the reduction of free flavins (FMN, FAD and riboflavin) by NADH. Subsequently, the reduced flavins diffuse to the large hpaB component or to other electron acceptors such as cytochrome c and Fe(3+) ion [H]

COG id: COG1853

COG function: function code R; Conserved protein/domain typically associated with flavoprotein oxygenases, DIM6/NTAB family

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the non-flavoprotein flavin reductase family. HpaC subfamily [H]

Homologues:

Organism=Escherichia coli, GI87081819, Length=154, Percent_Identity=50, Blast_Score=160, Evalue=5e-41,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR002563
- InterPro:   IPR011982
- InterPro:   IPR012349
- InterPro:   IPR009002 [H]

Pfam domain/function: PF01613 Flavin_Reduct [H]

EC number: 1.14.13.3

Molecular weight: Translated: 18947; Mature: 18816

Theoretical pI: Translated: 6.50; Mature: 6.50

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.3 %Cys     (Translated Protein)
4.1 %Met     (Translated Protein)
6.4 %Cys+Met (Translated Protein)
2.4 %Cys     (Mature Protein)
3.5 %Met     (Mature Protein)
5.9 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSQENEHRLLFRDAMASLSAAVNIVTTDGPAGRCGITATAVCSVTDTPPTLLVCINRNSA
CCCCCCHHHHHHHHHHHHHHEEEEEECCCCCCCCCCEEEEEEEECCCCCEEEEEECCCCC
MNPVFQANQRLCVNVLNHEQELMARHFAGMTEVSMEERFRLEDWQSGTLGQPVLRNTLAS
CCHHHHCCHHHHHHHHCCHHHHHHHHHCCCCHHCHHHHHCCCCCCCCCCCCHHHHHHHHH
LEGEIEQIQSIGTHQVYLVQIRQIVVSAAGNGLIYFKRNFHPVMHERLALA
HHHHHHHHHHCCCCHHHHHHHHHHHHHHCCCCEEEEECCCCHHHHHHHHCC
>Mature Secondary Structure 
SQENEHRLLFRDAMASLSAAVNIVTTDGPAGRCGITATAVCSVTDTPPTLLVCINRNSA
CCCCCHHHHHHHHHHHHHHEEEEEECCCCCCCCCCEEEEEEEECCCCCEEEEEECCCCC
MNPVFQANQRLCVNVLNHEQELMARHFAGMTEVSMEERFRLEDWQSGTLGQPVLRNTLAS
CCHHHHCCHHHHHHHHCCHHHHHHHHHCCCCHHCHHHHHCCCCCCCCCCCCHHHHHHHHH
LEGEIEQIQSIGTHQVYLVQIRQIVVSAAGNGLIYFKRNFHPVMHERLALA
HHHHHHHHHHCCCCHHHHHHHHHHHHHHCCCCEEEEECCCCHHHHHHHHCC

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: 4-hydroxyphenylacetate; NADH; H+; O2

Specific reaction: 4-hydroxyphenylacetate + NADH + H+ + O2 = 3,4-dihydroxyphenylacetate + NAD+ + H2O

General reaction: NA

Inhibitor: NA

Structure determination priority: 10.0

TargetDB status: NA

Availability: NA

References: 8077235; 8550403; 10633095 [H]