Definition Vibrio vulnificus YJ016 chromosome I, complete sequence.
Accession NC_005139
Length 3,354,505

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The map label for this gene is hpaC [H]

Identifier: 37679758

GI number: 37679758

Start: 1618012

End: 1618518

Strand: Direct

Name: hpaC [H]

Synonym: VV1574

Alternate gene names: 37679758

Gene position: 1618012-1618518 (Clockwise)

Preceding gene: 37679756

Following gene: 37679764

Centisome position: 48.23

GC content: 46.55

Gene sequence:

>507_bases
ATGTCTCTACAACAGGATTTTCGCGACGCAATGTCTAAGCTTGCTGCAGCAGTGAATATTGTCACTACAGGCGGTGAAGC
TGGTACTGTCGGTATTACTGCTACTGCGGTTTGTTCAGTCAGTGACTCGCCTGCAACGGTTTTGGTCTGCGTTAACCGTA
ACAGTGCATCTAACGCCATCTTCAAGCAAAACGGCAATATGTGTATCAATGTTTGTGCAAGCGAACACCAAGAAATGTCG
ATGCATTTCGCGGGTATGACAGGCCTTGCAATGGAAGAGCGCTTTGCCCTTGAAGGCTGGAAAAACAACGCAGACCAAGT
TCCAGTTTTACACGGCGCTCTGGCAACACTGGAAGGTAAAATAGCTTCTAGCCAGGAAGTTGGTACGCACACAGTGTTCT
TTGTTGAGTTACACACTATCCATTCGAACAACAAAGACGGTTTGATTTACTTTGACCGTGAATTCAAGAATGTTGACGCT
CGTGAAGTGGTTGCTGCTGTCGCTTAA

Upstream 100 bases:

>100_bases
TATTCATTCCTGAGCGGCTTTTTTGCATTATTATCCCAGCTACAAAGCAAACAGATAAATAAAACGATAAGTCAGTACTC
AACAAGAATAAGGAATTACT

Downstream 100 bases:

>100_bases
CACCGAAGCGTTAGCATCAGAACCCATAAAAAACACCCACTGCGACGTGCAATGTAGTTCACTTAAGAGGAGCTGCCTTG
CGATTAACAGGATATCGGGT

Product: putative 4-hydroxyphenylacetate 3-monooxygenase small chain

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

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

Number of amino acids: Translated: 168; Mature: 167

Protein sequence:

>168_residues
MSLQQDFRDAMSKLAAAVNIVTTGGEAGTVGITATAVCSVSDSPATVLVCVNRNSASNAIFKQNGNMCINVCASEHQEMS
MHFAGMTGLAMEERFALEGWKNNADQVPVLHGALATLEGKIASSQEVGTHTVFFVELHTIHSNNKDGLIYFDREFKNVDA
REVVAAVA

Sequences:

>Translated_168_residues
MSLQQDFRDAMSKLAAAVNIVTTGGEAGTVGITATAVCSVSDSPATVLVCVNRNSASNAIFKQNGNMCINVCASEHQEMS
MHFAGMTGLAMEERFALEGWKNNADQVPVLHGALATLEGKIASSQEVGTHTVFFVELHTIHSNNKDGLIYFDREFKNVDA
REVVAAVA
>Mature_167_residues
SLQQDFRDAMSKLAAAVNIVTTGGEAGTVGITATAVCSVSDSPATVLVCVNRNSASNAIFKQNGNMCINVCASEHQEMSM
HFAGMTGLAMEERFALEGWKNNADQVPVLHGALATLEGKIASSQEVGTHTVFFVELHTIHSNNKDGLIYFDREFKNVDAR
EVVAAVA

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=153, Percent_Identity=42.483660130719, Blast_Score=133, Evalue=7e-33,

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: 17920; Mature: 17789

Theoretical pI: Translated: 5.16; Mature: 5.16

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.4 %Cys     (Translated Protein)
4.2 %Met     (Translated Protein)
6.5 %Cys+Met (Translated Protein)
2.4 %Cys     (Mature Protein)
3.6 %Met     (Mature Protein)
6.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSLQQDFRDAMSKLAAAVNIVTTGGEAGTVGITATAVCSVSDSPATVLVCVNRNSASNAI
CCHHHHHHHHHHHHHHHEEEEEECCCCCEEEEEEEEEEECCCCCCEEEEEECCCCCCCEE
FKQNGNMCINVCASEHQEMSMHFAGMTGLAMEERFALEGWKNNADQVPVLHGALATLEGK
EEECCCEEEEEECCCCHHHEEEECCCCCCHHHHHHEECCCCCCCCCCCCHHHHHHHHCCC
IASSQEVGTHTVFFVELHTIHSNNKDGLIYFDREFKNVDAREVVAAVA
CCCCCCCCCEEEEEEEEEEEECCCCCCEEEEECCCCCCCHHHHHHHCC
>Mature Secondary Structure 
SLQQDFRDAMSKLAAAVNIVTTGGEAGTVGITATAVCSVSDSPATVLVCVNRNSASNAI
CHHHHHHHHHHHHHHHEEEEEECCCCCEEEEEEEEEEECCCCCCEEEEEECCCCCCCEE
FKQNGNMCINVCASEHQEMSMHFAGMTGLAMEERFALEGWKNNADQVPVLHGALATLEGK
EEECCCEEEEEECCCCHHHEEEECCCCCCHHHHHHEECCCCCCCCCCCCHHHHHHHHCCC
IASSQEVGTHTVFFVELHTIHSNNKDGLIYFDREFKNVDAREVVAAVA
CCCCCCCCCEEEEEEEEEEEECCCCCCEEEEECCCCCCCHHHHHHHCC

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-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: NA