| 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: 238025091
GI number: 238025091
Start: 2193101
End: 2193634
Strand: Direct
Name: hpaC [H]
Synonym: bglu_2g17480
Alternate gene names: 238025091
Gene position: 2193101-2193634 (Clockwise)
Preceding gene: 238025090
Following gene: 238025098
Centisome position: 77.57
GC content: 73.41
Gene sequence:
>534_bases ATGACCGACCCTTCGCGCGCGAGTGACGCCGACGATGCCCGCACGCTGTTCCGCCACGCGATGGCGCATCTGGGCGCCGC CGTCAACGTGATCACGACGGCCGGCCCGCGCGGCCGCTGCGGCGTGACCGCGAGCGCCGTCTGCTCGGTCACCGACTCGC CGCCGACGCTGCTCGTCTGCCTGAACCGCAGCAGCAGCACGCACGCGGCGTTCACGGCCCACCGCTCGCTCTGCGTGAAC GTGCTGCCGGCCGAGCACGAGCCGCTCGCGCGCCACTTCGCGGGCCTGACCAACCTGCCGATGGACGCGCGCTTCGGCCA GACCGGCTGGGACGAGGGCCCCGGCGGCCTGCCGGTGCTGCGCGACGCGCTGGCGAGCGTGCAGGGCACCATCGTCGAGA TGAAGGAGGTGGGCTCGCACACGGTGCTGTTCGTCGAGGCGACGGCCATCCGCGTGCGCGGCGAAGGCGACGCGCTGATC TACTTCGGGCGCGCGTTCCATCGCGTCGGCAGGGCCGTGGCCAGGCAGGACTGA
Upstream 100 bases:
>100_bases CGAGCCGACGCGCGACACTGCCGGTCCGGCCGGCGAATTCCGCGGCGCGGTATTCCAGGCCATCCGTCGTTTCGTTCTGC TTTCCGTTTCAGGAGTTCTC
Downstream 100 bases:
>100_bases ACCCAGGGGCATGGCCCGCTGCGTTTCGATCCGGGTCTCGCCCAGCCGTGCCGTCAGGGCGCGAACTTCCCGAACCTCGG CGCCCGCGCGGCCGGCACCA
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: 177; Mature: 176
Protein sequence:
>177_residues MTDPSRASDADDARTLFRHAMAHLGAAVNVITTAGPRGRCGVTASAVCSVTDSPPTLLVCLNRSSSTHAAFTAHRSLCVN VLPAEHEPLARHFAGLTNLPMDARFGQTGWDEGPGGLPVLRDALASVQGTIVEMKEVGSHTVLFVEATAIRVRGEGDALI YFGRAFHRVGRAVARQD
Sequences:
>Translated_177_residues MTDPSRASDADDARTLFRHAMAHLGAAVNVITTAGPRGRCGVTASAVCSVTDSPPTLLVCLNRSSSTHAAFTAHRSLCVN VLPAEHEPLARHFAGLTNLPMDARFGQTGWDEGPGGLPVLRDALASVQGTIVEMKEVGSHTVLFVEATAIRVRGEGDALI YFGRAFHRVGRAVARQD >Mature_176_residues TDPSRASDADDARTLFRHAMAHLGAAVNVITTAGPRGRCGVTASAVCSVTDSPPTLLVCLNRSSSTHAAFTAHRSLCVNV LPAEHEPLARHFAGLTNLPMDARFGQTGWDEGPGGLPVLRDALASVQGTIVEMKEVGSHTVLFVEATAIRVRGEGDALIY FGRAFHRVGRAVARQD
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=155, Percent_Identity=50.3225806451613, Blast_Score=148, Evalue=2e-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: 18727; Mature: 18596
Theoretical pI: Translated: 7.62; Mature: 7.62
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.3 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 4.5 %Cys+Met (Translated Protein) 2.3 %Cys (Mature Protein) 1.7 %Met (Mature Protein) 4.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTDPSRASDADDARTLFRHAMAHLGAAVNVITTAGPRGRCGVTASAVCSVTDSPPTLLVC CCCCCCCCCCHHHHHHHHHHHHHHHHHEEEEECCCCCCCCCCCHHHEEEECCCCCEEEEE LNRSSSTHAAFTAHRSLCVNVLPAEHEPLARHFAGLTNLPMDARFGQTGWDEGPGGLPVL ECCCCCCHHHHHHHHHHEEEECCCCCCHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCHHH RDALASVQGTIVEMKEVGSHTVLFVEATAIRVRGEGDALIYFGRAFHRVGRAVARQD HHHHHHHHHHHHHHHHCCCEEEEEEEEEEEEEECCCCEEEEEHHHHHHHHHHHHCCC >Mature Secondary Structure TDPSRASDADDARTLFRHAMAHLGAAVNVITTAGPRGRCGVTASAVCSVTDSPPTLLVC CCCCCCCCCHHHHHHHHHHHHHHHHHEEEEECCCCCCCCCCCHHHEEEECCCCCEEEEE LNRSSSTHAAFTAHRSLCVNVLPAEHEPLARHFAGLTNLPMDARFGQTGWDEGPGGLPVL ECCCCCCHHHHHHHHHHEEEECCCCCCHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCHHH RDALASVQGTIVEMKEVGSHTVLFVEATAIRVRGEGDALIYFGRAFHRVGRAVARQD HHHHHHHHHHHHHHHHCCCEEEEEEEEEEEEEECCCCEEEEEHHHHHHHHHHHHCCC
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: 8077235; 8550403; 10633095 [H]