| Definition | Burkholderia glumae BGR1 chromosome chromosome 2, complete sequence. |
|---|---|
| Accession | NC_012721 |
| Length | 2,827,333 |
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The map label for this gene is hpaC [H]
Identifier: 238023584
GI number: 238023584
Start: 91137
End: 91655
Strand: Reverse
Name: hpaC [H]
Synonym: bglu_2g00870
Alternate gene names: 238023584
Gene position: 91655-91137 (Counterclockwise)
Preceding gene: 238023586
Following gene: 238023582
Centisome position: 3.24
GC content: 67.44
Gene sequence:
>519_bases ATGTCAGATATCTCGTCCCTTCCGCATCAAGCAGATGCCGACTTCCGTCAGGCGATGGCGCACCTCTGCGCCGCGGTCAA CGTCATCACCACGGACGGCCCGGCCGGCCGCTGCGGCATCACCGCGAGCGCGGTCTGCTCGGTCACCGATACGCCGCCGA CACTGCTCGTCTGCCTGAATCGATCGAGCGCCATGCACTCGGTGTTCGAAACCAACGGCAAGCTTTGCGTGAACGTGCTG CCCGGCGAACACGAAGCCCTGGCCCGCCATTTCGCCGGCCAGACGGCGTTGACGATGGAACAGCGCTTTCGCCTGCCTGG CTGGGCCAGCGGCGAGTCGGGCGTGCCGGTGCTGGCCAATGCGCTGGTCAGCGTCGAAGGCGAGATCGCGGAGACCAAGC CGGTCGGCTCGCATTCGGTGATCTTCGTGCGCGCGACCAGGATCCGGGTACGCCACGACGGCGACGGCCTGGTGTACTAC AGCCGCGCCTTCCATCGCGTGGCGCGCGCGGCAGCCTGA
Upstream 100 bases:
>100_bases TAGGTTTGAGCCGTTGCGTGACTTACGCTTGAAGCACGCAGTCATGCACGCGCGCACGGGCCGCGTGGCTCAGCGCTTCT CAATCCAAGGGCTCACTCCC
Downstream 100 bases:
>100_bases ACCGCCGGCCCCGGCTGGGCCGGCGCGCGGCTCAGTCCGCCTGCCGGCCCAGCCGGAATTCGCGCGGCGAGACACCGGTC TGCCTGCGGAACACGCGCGA
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: 172; Mature: 171
Protein sequence:
>172_residues MSDISSLPHQADADFRQAMAHLCAAVNVITTDGPAGRCGITASAVCSVTDTPPTLLVCLNRSSAMHSVFETNGKLCVNVL PGEHEALARHFAGQTALTMEQRFRLPGWASGESGVPVLANALVSVEGEIAETKPVGSHSVIFVRATRIRVRHDGDGLVYY SRAFHRVARAAA
Sequences:
>Translated_172_residues MSDISSLPHQADADFRQAMAHLCAAVNVITTDGPAGRCGITASAVCSVTDTPPTLLVCLNRSSAMHSVFETNGKLCVNVL PGEHEALARHFAGQTALTMEQRFRLPGWASGESGVPVLANALVSVEGEIAETKPVGSHSVIFVRATRIRVRHDGDGLVYY SRAFHRVARAAA >Mature_171_residues SDISSLPHQADADFRQAMAHLCAAVNVITTDGPAGRCGITASAVCSVTDTPPTLLVCLNRSSAMHSVFETNGKLCVNVLP GEHEALARHFAGQTALTMEQRFRLPGWASGESGVPVLANALVSVEGEIAETKPVGSHSVIFVRATRIRVRHDGDGLVYYS RAFHRVARAAA
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=157, Percent_Identity=49.0445859872611, Blast_Score=147, Evalue=4e-37,
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: 18250; Mature: 18119
Theoretical pI: Translated: 7.58; Mature: 7.58
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.9 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 5.2 %Cys+Met (Translated Protein) 2.9 %Cys (Mature Protein) 1.8 %Met (Mature Protein) 4.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSDISSLPHQADADFRQAMAHLCAAVNVITTDGPAGRCGITASAVCSVTDTPPTLLVCLN CCCCCCCCCCCCHHHHHHHHHHHHHHEEEECCCCCCCCCCCHHHEEEECCCCCEEEEEEC RSSAMHSVFETNGKLCVNVLPGEHEALARHFAGQTALTMEQRFRLPGWASGESGVPVLAN CCHHHHHHHHCCCCEEEEECCCCHHHHHHHHCCCCEEEHHHHCCCCCCCCCCCCCHHHHH ALVSVEGEIAETKPVGSHSVIFVRATRIRVRHDGDGLVYYSRAFHRVARAAA HHHHCCCCCCCCCCCCCCCEEEEEEEEEEEEECCCCEEEHHHHHHHHHHHCC >Mature Secondary Structure SDISSLPHQADADFRQAMAHLCAAVNVITTDGPAGRCGITASAVCSVTDTPPTLLVCLN CCCCCCCCCCCHHHHHHHHHHHHHHEEEECCCCCCCCCCCHHHEEEECCCCCEEEEEEC RSSAMHSVFETNGKLCVNVLPGEHEALARHFAGQTALTMEQRFRLPGWASGESGVPVLAN CCHHHHHHHHCCCCEEEEECCCCHHHHHHHHCCCCEEEHHHHCCCCCCCCCCCCCHHHHH ALVSVEGEIAETKPVGSHSVIFVRATRIRVRHDGDGLVYYSRAFHRVARAAA HHHHCCCCCCCCCCCCCCCEEEEEEEEEEEEECCCCEEEHHHHHHHHHHHCC
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