| Definition | Azorhizobium caulinodans ORS 571, complete genome. |
|---|---|
| Accession | NC_009937 |
| Length | 5,369,772 |
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The map label for this gene is mhpA [H]
Identifier: 158423743
GI number: 158423743
Start: 2437282
End: 2438553
Strand: Reverse
Name: mhpA [H]
Synonym: AZC_2119
Alternate gene names: 158423743
Gene position: 2438553-2437282 (Counterclockwise)
Preceding gene: 158423748
Following gene: 158423729
Centisome position: 45.41
GC content: 68.63
Gene sequence:
>1272_bases TTGCGGGCCCCGCAGACAGAGGCCATCTTGCGCCGCATGACCGATCCCCTTCCCTGCCCCACCGTCTTTACCGCCCGCTG CGCCATCGTGGGGGCGGGGCCAGCCGGGCTCATGCTCGGGCTGCTGCTGGCGCGGGCGGGCGTCGAGGTCATCGTCCTCG AGAAGCACAAGGATTTCCTGCGGGATTTCCGGGGCGACACCATCCACCCCTCCACGCTGGAGGTGATGCACGAGATCGGC CTTCTGGAGGGCCTGCTGAAGCTGCCGCATACACAGGCGCCGAAGCTTCATGCGGAGATCGGCGGCACGGATGTGACGCT CGCCGATTTCTCCCGCCTGCCCACCCGCTGCCGCTTCATCGCCTTCATGCCGCAGTGGGATTTTCTCGATTATGTGGCGC GCCAGGCGGCGCGCTATCCCTCGTTCCAGTTGCTCATGTCCACCGCCGTGGAGGACCTCATCGAGGAGAACGGGCGCGTG GTGGGCCTCAGGGCCACCTGTGATGGCGCCCCCATGGAGATAAGGGCTGGTCTCGTGGTGGCGGCCGACGGGCGCCATTC GCGGGTGCGGGCGAAGGCCGGGCTCGCGGTGGAGGCATTCGGCAGTCCGCGCGATGTGCTGTGGATGAAGCTGTCCCGTC AGAGCGACGATCCGCCCTACACCATGGGTCACGCCGGCCCCCGGCAAGGGTTCGTGATGATCGACCGGGGCGACTATTGG CAGTGCGGCTATGTGCTGAAGAAGGGCAGTTTCGACGAAGTGAAGCGCGCCGGGCTCGACGCCTTCCGGGCGACGGTGGC GGCCGTCTCTCCCCTGCCCGCCTCCCGCATGGACGAGGTGCGGGACTGGACGGACGTTTCGCTGCTTCAGGTGCGCATCG ACCGGCTGACGCAATGGTGGAAGCCGGGGCTGCTGTGCATCGGCGACGCCGCGCACGCCATGTCGCCCATTGGCGGCGTG GGCGTGAACCTCGCCATTCAGGATGCGGTAGCGGCGGCCAACATCCTCACCGCGCCGCTGCTCAAGGGCGCCGTGGATGA GGCGGCGCTCGCCGCCGTGCAGAAGCGCCGGACCTTCCCGACCAAGGCGACGCAGAAGCTCCAGCTGATGATGCAGAAGG ACCGGCGCAAGCGCGAGACGGACGCCCGCCGGTCTTCAGGCCCGCCCGCCTTCGTGCGCACCATTGCCCGCTGGCCGCTG CTCGCTCATCTCGCGGGGCGGTTGGTAGGGCTGGGCTTCCGTCCGGAGCATGTCCGGGACCGGAAGCCCTGA
Upstream 100 bases:
>100_bases GTCTTGAACCGTGCCGCATCCGGCGCGGGTCGTTTCGTTCAACAGACCGAAGCGGCGAGCGGGCGACTTCGCCGATCAGC CCAACGGGCCATAGGGCCAG
Downstream 100 bases:
>100_bases CCTTTCAGGCCGCACCGACCTCACCCATCACCTCGGCAATAGTCGTAACCGTGCAGACCGGCTTCAGCGCTGCGATGGCG GTCTGGTGCACCTCGTCCGA
Product: hypothetical protein
Products: H2O; 3-(2,3-dihydroxyphenyl)propionate; NAD [C]
Alternate protein names: 3-HCI hydroxylase; 3-HPP hydroxylase [H]
Number of amino acids: Translated: 423; Mature: 423
Protein sequence:
>423_residues MRAPQTEAILRRMTDPLPCPTVFTARCAIVGAGPAGLMLGLLLARAGVEVIVLEKHKDFLRDFRGDTIHPSTLEVMHEIG LLEGLLKLPHTQAPKLHAEIGGTDVTLADFSRLPTRCRFIAFMPQWDFLDYVARQAARYPSFQLLMSTAVEDLIEENGRV VGLRATCDGAPMEIRAGLVVAADGRHSRVRAKAGLAVEAFGSPRDVLWMKLSRQSDDPPYTMGHAGPRQGFVMIDRGDYW QCGYVLKKGSFDEVKRAGLDAFRATVAAVSPLPASRMDEVRDWTDVSLLQVRIDRLTQWWKPGLLCIGDAAHAMSPIGGV GVNLAIQDAVAAANILTAPLLKGAVDEAALAAVQKRRTFPTKATQKLQLMMQKDRRKRETDARRSSGPPAFVRTIARWPL LAHLAGRLVGLGFRPEHVRDRKP
Sequences:
>Translated_423_residues MRAPQTEAILRRMTDPLPCPTVFTARCAIVGAGPAGLMLGLLLARAGVEVIVLEKHKDFLRDFRGDTIHPSTLEVMHEIG LLEGLLKLPHTQAPKLHAEIGGTDVTLADFSRLPTRCRFIAFMPQWDFLDYVARQAARYPSFQLLMSTAVEDLIEENGRV VGLRATCDGAPMEIRAGLVVAADGRHSRVRAKAGLAVEAFGSPRDVLWMKLSRQSDDPPYTMGHAGPRQGFVMIDRGDYW QCGYVLKKGSFDEVKRAGLDAFRATVAAVSPLPASRMDEVRDWTDVSLLQVRIDRLTQWWKPGLLCIGDAAHAMSPIGGV GVNLAIQDAVAAANILTAPLLKGAVDEAALAAVQKRRTFPTKATQKLQLMMQKDRRKRETDARRSSGPPAFVRTIARWPL LAHLAGRLVGLGFRPEHVRDRKP >Mature_423_residues MRAPQTEAILRRMTDPLPCPTVFTARCAIVGAGPAGLMLGLLLARAGVEVIVLEKHKDFLRDFRGDTIHPSTLEVMHEIG LLEGLLKLPHTQAPKLHAEIGGTDVTLADFSRLPTRCRFIAFMPQWDFLDYVARQAARYPSFQLLMSTAVEDLIEENGRV VGLRATCDGAPMEIRAGLVVAADGRHSRVRAKAGLAVEAFGSPRDVLWMKLSRQSDDPPYTMGHAGPRQGFVMIDRGDYW QCGYVLKKGSFDEVKRAGLDAFRATVAAVSPLPASRMDEVRDWTDVSLLQVRIDRLTQWWKPGLLCIGDAAHAMSPIGGV GVNLAIQDAVAAANILTAPLLKGAVDEAALAAVQKRRTFPTKATQKLQLMMQKDRRKRETDARRSSGPPAFVRTIARWPL LAHLAGRLVGLGFRPEHVRDRKP
Specific function: Catalyzes the insertion of one atom of molecular oxygen into position 2 of the phenyl ring of 3-(3- hydroxyphenyl)propionate (3-HPP) and hydroxycinnamic acid (3HCI) [H]
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: Belongs to the pheA/tfdB FAD monooxygenase family [H]
Homologues:
Organism=Escherichia coli, GI1786543, Length=361, Percent_Identity=25.7617728531856, Blast_Score=75, Evalue=8e-15,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR002938 - InterPro: IPR003042 [H]
Pfam domain/function: PF01494 FAD_binding_3 [H]
EC number: 1.14.13.- [C]
Molecular weight: Translated: 46527; Mature: 46527
Theoretical pI: Translated: 10.17; Mature: 10.17
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.4 %Cys (Translated Protein) 3.3 %Met (Translated Protein) 4.7 %Cys+Met (Translated Protein) 1.4 %Cys (Mature Protein) 3.3 %Met (Mature Protein) 4.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MRAPQTEAILRRMTDPLPCPTVFTARCAIVGAGPAGLMLGLLLARAGVEVIVLEKHKDFL CCCCHHHHHHHHCCCCCCCCHHHHHHEEEEECCHHHHHHHHHHHHCCCEEEEEECHHHHH RDFRGDTIHPSTLEVMHEIGLLEGLLKLPHTQAPKLHAEIGGTDVTLADFSRLPTRCRFI HHHCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCCEEEECCCCEEEHHHHHCCCCCEEEE AFMPQWDFLDYVARQAARYPSFQLLMSTAVEDLIEENGRVVGLRATCDGAPMEIRAGLVV EECCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCEEEEEECCCCCCEEEECCEEE AADGRHSRVRAKAGLAVEAFGSPRDVLWMKLSRQSDDPPYTMGHAGPRQGFVMIDRGDYW EECCCCHHHHHHCCEEEEECCCCHHEEEEEECCCCCCCCEECCCCCCCCCEEEEECCCCE QCGYVLKKGSFDEVKRAGLDAFRATVAAVSPLPASRMDEVRDWTDVSLLQVRIDRLTQWW EECCEEECCCHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHCCCCHHHHHHHHHHHHHHC KPGLLCIGDAAHAMSPIGGVGVNLAIQDAVAAANILTAPLLKGAVDEAALAAVQKRRTFP CCCEEEECCHHHHHCCCCCCCCEEEHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC TKATQKLQLMMQKDRRKRETDARRSSGPPAFVRTIARWPLLAHLAGRLVGLGFRPEHVRD HHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCHHCCC RKP CCC >Mature Secondary Structure MRAPQTEAILRRMTDPLPCPTVFTARCAIVGAGPAGLMLGLLLARAGVEVIVLEKHKDFL CCCCHHHHHHHHCCCCCCCCHHHHHHEEEEECCHHHHHHHHHHHHCCCEEEEEECHHHHH RDFRGDTIHPSTLEVMHEIGLLEGLLKLPHTQAPKLHAEIGGTDVTLADFSRLPTRCRFI HHHCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCCEEEECCCCEEEHHHHHCCCCCEEEE AFMPQWDFLDYVARQAARYPSFQLLMSTAVEDLIEENGRVVGLRATCDGAPMEIRAGLVV EECCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCEEEEEECCCCCCEEEECCEEE AADGRHSRVRAKAGLAVEAFGSPRDVLWMKLSRQSDDPPYTMGHAGPRQGFVMIDRGDYW EECCCCHHHHHHCCEEEEECCCCHHEEEEEECCCCCCCCEECCCCCCCCCEEEEECCCCE QCGYVLKKGSFDEVKRAGLDAFRATVAAVSPLPASRMDEVRDWTDVSLLQVRIDRLTQWW EECCEEECCCHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHCCCCHHHHHHHHHHHHHHC KPGLLCIGDAAHAMSPIGGVGVNLAIQDAVAAANILTAPLLKGAVDEAALAAVQKRRTFP CCCEEEECCHHHHHCCCCCCCCEEEHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC TKATQKLQLMMQKDRRKRETDARRSSGPPAFVRTIARWPLLAHLAGRLVGLGFRPEHVRD HHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCHHCCC RKP CCC
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: 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