| Definition | Rhizobium leguminosarum bv. trifolii WSM2304 chromosome, complete genome. |
|---|---|
| Accession | NC_011369 |
| Length | 4,537,948 |
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The map label for this gene is xlnD [H]
Identifier: 209549164
GI number: 209549164
Start: 1590721
End: 1591875
Strand: Reverse
Name: xlnD [H]
Synonym: Rleg2_1565
Alternate gene names: 209549164
Gene position: 1591875-1590721 (Counterclockwise)
Preceding gene: 209549165
Following gene: 209549162
Centisome position: 35.08
GC content: 63.72
Gene sequence:
>1155_bases ATGCCGGTCGAACATGCCGCCATCATCGGCGCCGGGATATCGGGGCTGACCGCGGCGATTTCGCTTTCGCGTCGGGGCAT CAGCTCCGACATCTTTGAGCAGGCAGGCGAACTCACCGAGGTCGGCGCCGGCTTGCAGGTTTCGCCCAACGCCTCGCGCA TCCTTGCCGAACTCGGTATCCTTGACGGGCTGTCAAAGGTCTGGCTCGAGCCGGAAACGATCCGGCTGATCTCGGGCAGT TCGCTGCGCCAGTTGGCAGCCGTGCCTGCAGGCACATTCGCACGGCAGCGCTGGGGCGCTCCCTATGGCGTCCTGCATCG CAGCACATTGCAGAAAACCCTTTTGGCCGCGGTCGAGGCAGATCCACTCTGCCGGCTTCACCTTGGTATCAGGATGGAAT CGGCGCTGCCGGATTTTGAGCGGGACGCCGATGTCGTCATCGGTGCGGACGGCGTCTGGTCGAAGTTACGTCAATTGGTT CCGGGCAGCCCTTCGCCGCGGTTTTCCGGCAATATCGCCTACCGCTTCACCATTGCCGAAACCGAAGCGCCCGGTTTCCT CGACCGGCAAAGCGTTTGCGCTTTCCTCGGCGGGTCGGCGCATCTCGTCTGCTATCCTTTGAGGGAGACCGCCAGCTTCA ACATGGTGGCGATTACTGCCGGCAATAGCGCGCCGCAGGCCTGGCAAAGCGAACCGACGGCCGAGCAGCGCGCAGAACTC AGGACACGCTTTTCCGGCTGGAACGCCGCAATCGTCTCGCTGTTCGATCAACACCGGACGCCGACGTTCTGGCCGCTGTT CGAAACCTCCGCCGGTGCGTGGCAGGACGGCCGCAAGACGGTTCTGATCGGCGATGCCGCGCATGCGATGATGCCCTTTG CCGCACAGGGCGCGGCCATGGCGATCGAAGACGCCTACGAACTTGCCGCGTTACTTTCCAATCGTCCGGCGGCGGAAGCT TTAAAGCTCTTCGAAGGCCATCGAGCGCCACGCATCGCGAAACTTCGCCAGCGCGGCGCCTTCAACCGGTTCGCCTATCA TGCCAAGGGGCCGATCCGGATCGGCCGCGATCTCGTGCTTGGCCTCAAGCCGCCGCAAAGCCTCGCGGCGGACCTCGACT GGATCTACGGCTACCGGGCCCTGCATCTGCCATAA
Upstream 100 bases:
>100_bases CGCTTCAATTCCGCGCTCAAGCCGAGCCAGACCAACCCGGCCGGCTGCGTTTTCCACGTGAAGGCGGCGTAACCCGTCCA GATTTCGGATCGGACGGATA
Downstream 100 bases:
>100_bases AACACGGCGTGTCAGACGGCGCTTGCGGCGGCAAATCCCCGTTCGATATCGGCCTTGAGGTCAACCACATCCTCGATGCC GATCTGCAGGCGGATGACAG
Product: monooxygenase FAD-binding
Products: NA
Alternate protein names: Constitutive 3-hydroxybenzoate 6-hydroxylase [H]
Number of amino acids: Translated: 384; Mature: 383
Protein sequence:
>384_residues MPVEHAAIIGAGISGLTAAISLSRRGISSDIFEQAGELTEVGAGLQVSPNASRILAELGILDGLSKVWLEPETIRLISGS SLRQLAAVPAGTFARQRWGAPYGVLHRSTLQKTLLAAVEADPLCRLHLGIRMESALPDFERDADVVIGADGVWSKLRQLV PGSPSPRFSGNIAYRFTIAETEAPGFLDRQSVCAFLGGSAHLVCYPLRETASFNMVAITAGNSAPQAWQSEPTAEQRAEL RTRFSGWNAAIVSLFDQHRTPTFWPLFETSAGAWQDGRKTVLIGDAAHAMMPFAAQGAAMAIEDAYELAALLSNRPAAEA LKLFEGHRAPRIAKLRQRGAFNRFAYHAKGPIRIGRDLVLGLKPPQSLAADLDWIYGYRALHLP
Sequences:
>Translated_384_residues MPVEHAAIIGAGISGLTAAISLSRRGISSDIFEQAGELTEVGAGLQVSPNASRILAELGILDGLSKVWLEPETIRLISGS SLRQLAAVPAGTFARQRWGAPYGVLHRSTLQKTLLAAVEADPLCRLHLGIRMESALPDFERDADVVIGADGVWSKLRQLV PGSPSPRFSGNIAYRFTIAETEAPGFLDRQSVCAFLGGSAHLVCYPLRETASFNMVAITAGNSAPQAWQSEPTAEQRAEL RTRFSGWNAAIVSLFDQHRTPTFWPLFETSAGAWQDGRKTVLIGDAAHAMMPFAAQGAAMAIEDAYELAALLSNRPAAEA LKLFEGHRAPRIAKLRQRGAFNRFAYHAKGPIRIGRDLVLGLKPPQSLAADLDWIYGYRALHLP >Mature_383_residues PVEHAAIIGAGISGLTAAISLSRRGISSDIFEQAGELTEVGAGLQVSPNASRILAELGILDGLSKVWLEPETIRLISGSS LRQLAAVPAGTFARQRWGAPYGVLHRSTLQKTLLAAVEADPLCRLHLGIRMESALPDFERDADVVIGADGVWSKLRQLVP GSPSPRFSGNIAYRFTIAETEAPGFLDRQSVCAFLGGSAHLVCYPLRETASFNMVAITAGNSAPQAWQSEPTAEQRAELR TRFSGWNAAIVSLFDQHRTPTFWPLFETSAGAWQDGRKTVLIGDAAHAMMPFAAQGAAMAIEDAYELAALLSNRPAAEAL KLFEGHRAPRIAKLRQRGAFNRFAYHAKGPIRIGRDLVLGLKPPQSLAADLDWIYGYRALHLP
Specific function: Catalyzes the NAD- or NADP-dependent conversion of 3- hydroxybenzoate to gentisate. The affinity of the enzyme toward NAD is twice as high as for NADP. The enzyme shows higher specific activities against the intermediates in the degradation of 2,5- xyleno
COG id: COG0654
COG function: function code HC; 2-polyprenyl-6-methoxyphenol hydroxylase and related FAD-dependent oxidoreductases
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the 3-hydroxybenzoate 6-hydroxylase family [H]
Homologues:
None
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: =1.14.13.24 [H]
Molecular weight: Translated: 41454; Mature: 41323
Theoretical pI: Translated: 8.48; Mature: 8.48
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 1.6 %Met (Translated Protein) 2.3 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 1.3 %Met (Mature Protein) 2.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MPVEHAAIIGAGISGLTAAISLSRRGISSDIFEQAGELTEVGAGLQVSPNASRILAELGI CCCCCCEEEECCHHHHHHHHHHHHCCCCHHHHHHCCCHHHHCCCCEECCCHHHHHHHHHH LDGLSKVWLEPETIRLISGSSLRQLAAVPAGTFARQRWGAPYGVLHRSTLQKTLLAAVEA HHCCHHHHCCCCEEEEECCCCHHHHHHCCCCHHHHHHCCCCHHHHHHHHHHHHHHHHHCC DPLCRLHLGIRMESALPDFERDADVVIGADGVWSKLRQLVPGSPSPRFSGNIAYRFTIAE CCCEEEEECEEEHHCCCCCCCCCCEEEECCHHHHHHHHHCCCCCCCCCCCCEEEEEEEEC TEAPGFLDRQSVCAFLGGSAHLVCYPLRETASFNMVAITAGNSAPQAWQSEPTAEQRAEL CCCCCCCCHHHHHHHHCCCCEEEEEECCCCCCCCEEEEECCCCCCCCCCCCCCHHHHHHH RTRFSGWNAAIVSLFDQHRTPTFWPLFETSAGAWQDGRKTVLIGDAAHAMMPFAAQGAAM HHHHCCCHHHHHHHHHHCCCCCCCEEECCCCCCCCCCCEEEEEECHHHHHCCHHCCCCHH AIEDAYELAALLSNRPAAEALKLFEGHRAPRIAKLRQRGAFNRFAYHAKGPIRIGRDLVL HHHHHHHHHHHHCCCCHHHHHHHHHCCCCCHHHHHHHCCCCCHHEEECCCCEEECCEEEE GLKPPQSLAADLDWIYGYRALHLP ECCCHHHHHHHHHHHHCEEEECCC >Mature Secondary Structure PVEHAAIIGAGISGLTAAISLSRRGISSDIFEQAGELTEVGAGLQVSPNASRILAELGI CCCCCEEEECCHHHHHHHHHHHHCCCCHHHHHHCCCHHHHCCCCEECCCHHHHHHHHHH LDGLSKVWLEPETIRLISGSSLRQLAAVPAGTFARQRWGAPYGVLHRSTLQKTLLAAVEA HHCCHHHHCCCCEEEEECCCCHHHHHHCCCCHHHHHHCCCCHHHHHHHHHHHHHHHHHCC DPLCRLHLGIRMESALPDFERDADVVIGADGVWSKLRQLVPGSPSPRFSGNIAYRFTIAE CCCEEEEECEEEHHCCCCCCCCCCEEEECCHHHHHHHHHCCCCCCCCCCCCEEEEEEEEC TEAPGFLDRQSVCAFLGGSAHLVCYPLRETASFNMVAITAGNSAPQAWQSEPTAEQRAEL CCCCCCCCHHHHHHHHCCCCEEEEEECCCCCCCCEEEEECCCCCCCCCCCCCCHHHHHHH RTRFSGWNAAIVSLFDQHRTPTFWPLFETSAGAWQDGRKTVLIGDAAHAMMPFAAQGAAM HHHHCCCHHHHHHHHHHCCCCCCCEEECCCCCCCCCCCEEEEEECHHHHHCCHHCCCCHH AIEDAYELAALLSNRPAAEALKLFEGHRAPRIAKLRQRGAFNRFAYHAKGPIRIGRDLVL HHHHHHHHHHHHCCCCHHHHHHHHHCCCCCHHHHHHHCCCCCHHEEECCCCEEECCEEEE GLKPPQSLAADLDWIYGYRALHLP ECCCHHHHHHHHHHHHCEEEECCC
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: NA
Specific reaction: NA
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: 12909360 [H]