| Definition | Mesorhizobium sp. BNC1, complete genome. |
|---|---|
| Accession | NC_008254 |
| Length | 4,412,446 |
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The map label for this gene is xlnD [H]
Identifier: 110633470
GI number: 110633470
Start: 1220589
End: 1221788
Strand: Reverse
Name: xlnD [H]
Synonym: Meso_1117
Alternate gene names: 110633470
Gene position: 1221788-1220589 (Counterclockwise)
Preceding gene: 110633471
Following gene: 110633465
Centisome position: 27.69
GC content: 64.33
Gene sequence:
>1200_bases GTGATCCAAAAGGCGGCGGATGACCGTAAGGTTCTTGTCGCCGGCGCAGGCATTGCCGGGTTGACGGCTGCCCTCGCCTT TGCCGCCAAGGGGTTTTCCGTCGTCGTCTTCGAACGTGCGGAGAAGCTGGAGGAAGTGGGCGCGGGCCTGCAGCTTTCGC CCAATGCAACCCGCATCCTGCACAGCCTTGGCGTGCTGGATGATCTGGAGCGATATGCCGTCCGGCCGGAGGCGATCCTT CTCAAGGATGCGGCAAATCTTTCCATCCAGGCGAAAGTGCCGCTTGGATCTGCTGCCGAAATGCGCTGGCGCGCGCCCTA TCTGGTCATACACCGGGCAGACCTGCAACGCGTGCTCGTTGAAAGGGTCCAGCAGATACCGGAAGTCACCCTCAGGACGG GCGCAGAGCTGCGCGACGCGCATTTCCGTCCCGGTGGCGTAACCGCTCTGGTGCAGGAACAGGAAAGGCAGCACGAGGTT GAAGGCGATCTCCTGGTGGGCGCCGATGGCGTCTGGTCTGGACTGCGGCAGCTAACCGGCGGCAAGCCCAGCAATTTCAC CGGCTACGTGGCCTATCGCGCCGTGATTTCTCATCCAATCAAAGCGGTGCTGGCACCCAACGCGGTCACGGCTTTCCTCT CCCCCGATTTTCACCTTATCTCCTATCCCCTGCGCGGCGGTGCCGTAACCAATCTGGTTTTGGTGGCCCGCGGCGAGGAG GTCGGGCGCGGCTGGGCGAATGCCGCCGACACGGACCACCTTTTGGGGAAGACAGTGAAAGCTGCCCCCGCCCTCTCGGC GTTAATCCGGGAGGCCGGCGCCTGGACCGCCTGGCCGATACATGAAGTGCAGAGCGAAAGCCGCTGGATTGATCCGCGCG GGTTGGCCCTCATCGGCGATGCCGCGCACGCGCTAAGCCCATATGCGGCACAGGGCGCGGCAATGGCTATCGAGGATGCC GCCACGCTCGCAGCTCTCGTGGCGGGCGGCAATCAGCCGGCCGCACTTGCCGCTTTCGAGCACCGGCGGAAACGGCGCAT GCTGCGCGTGGCAAGACGCGGCGAGTTCAACCGCTTTGTCTGGCACGCTGGCGGCCTGATCGCCCGCGCCCGCAACCTCG TGCTGCGGCTCAAGAGCGAAAGCAGCCTGGCTGCCGATCTGGACTGGCTTTACGGATATGATGCCCTCAGGCAGCAATAA
Upstream 100 bases:
>100_bases AGCGCGTCTGCCCCTATTGCTCCACGCTCTATCGCTACAACCCGGCCCTGAAGGGCGAGGAAAGCGTGCCGGCCGACTGT CTCTACACCTCAGAGGTGGC
Downstream 100 bases:
>100_bases TGGCCGCCGTCTGCTCCGAAACGCCTGAGCCCTCAAAGAAGCCTGCTTCAGTGAAGGATTTGTGAGAGGAACAGTTTCGT GCGCTCGTGTTGAGGGTGTT
Product: monooxygenase, FAD-binding
Products: NA
Alternate protein names: Constitutive 3-hydroxybenzoate 6-hydroxylase [H]
Number of amino acids: Translated: 399; Mature: 399
Protein sequence:
>399_residues MIQKAADDRKVLVAGAGIAGLTAALAFAAKGFSVVVFERAEKLEEVGAGLQLSPNATRILHSLGVLDDLERYAVRPEAIL LKDAANLSIQAKVPLGSAAEMRWRAPYLVIHRADLQRVLVERVQQIPEVTLRTGAELRDAHFRPGGVTALVQEQERQHEV EGDLLVGADGVWSGLRQLTGGKPSNFTGYVAYRAVISHPIKAVLAPNAVTAFLSPDFHLISYPLRGGAVTNLVLVARGEE VGRGWANAADTDHLLGKTVKAAPALSALIREAGAWTAWPIHEVQSESRWIDPRGLALIGDAAHALSPYAAQGAAMAIEDA ATLAALVAGGNQPAALAAFEHRRKRRMLRVARRGEFNRFVWHAGGLIARARNLVLRLKSESSLAADLDWLYGYDALRQQ
Sequences:
>Translated_399_residues MIQKAADDRKVLVAGAGIAGLTAALAFAAKGFSVVVFERAEKLEEVGAGLQLSPNATRILHSLGVLDDLERYAVRPEAIL LKDAANLSIQAKVPLGSAAEMRWRAPYLVIHRADLQRVLVERVQQIPEVTLRTGAELRDAHFRPGGVTALVQEQERQHEV EGDLLVGADGVWSGLRQLTGGKPSNFTGYVAYRAVISHPIKAVLAPNAVTAFLSPDFHLISYPLRGGAVTNLVLVARGEE VGRGWANAADTDHLLGKTVKAAPALSALIREAGAWTAWPIHEVQSESRWIDPRGLALIGDAAHALSPYAAQGAAMAIEDA ATLAALVAGGNQPAALAAFEHRRKRRMLRVARRGEFNRFVWHAGGLIARARNLVLRLKSESSLAADLDWLYGYDALRQQ >Mature_399_residues MIQKAADDRKVLVAGAGIAGLTAALAFAAKGFSVVVFERAEKLEEVGAGLQLSPNATRILHSLGVLDDLERYAVRPEAIL LKDAANLSIQAKVPLGSAAEMRWRAPYLVIHRADLQRVLVERVQQIPEVTLRTGAELRDAHFRPGGVTALVQEQERQHEV EGDLLVGADGVWSGLRQLTGGKPSNFTGYVAYRAVISHPIKAVLAPNAVTAFLSPDFHLISYPLRGGAVTNLVLVARGEE VGRGWANAADTDHLLGKTVKAAPALSALIREAGAWTAWPIHEVQSESRWIDPRGLALIGDAAHALSPYAAQGAAMAIEDA ATLAALVAGGNQPAALAAFEHRRKRRMLRVARRGEFNRFVWHAGGLIARARNLVLRLKSESSLAADLDWLYGYDALRQQ
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: Cytoplasm [C]
Metaboloic importance: Unknown [C]
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: 42977; Mature: 42977
Theoretical pI: Translated: 9.83; Mature: 9.83
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 1.0 %Met (Translated Protein) 1.0 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 1.0 %Met (Mature Protein) 1.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MIQKAADDRKVLVAGAGIAGLTAALAFAAKGFSVVVFERAEKLEEVGAGLQLSPNATRIL CCCCCCCCCEEEEEECCHHHHHHHHHHHHCCCEEEEEHHHHHHHHHCCCCEECCCHHHHH HSLGVLDDLERYAVRPEAILLKDAANLSIQAKVPLGSAAEMRWRAPYLVIHRADLQRVLV HHHHHHHHHHHHHCCCCEEEEECCCCCEEEEECCCCCCCCCEECCCEEEEEHHHHHHHHH ERVQQIPEVTLRTGAELRDAHFRPGGVTALVQEQERQHEVEGDLLVGADGVWSGLRQLTG HHHHHCCHHHHHCCCHHHHCCCCCCCEEHHHHHHHHHHCCCCCEEECCCHHHHHHHHHCC GKPSNFTGYVAYRAVISHPIKAVLAPNAVTAFLSPDFHLISYPLRGGAVTNLVLVARGEE CCCCCCCHHHHHHHHHHCCHHHHCCCCCEEEEECCCEEEEEECCCCCCEEEEEEEECCHH VGRGWANAADTDHLLGKTVKAAPALSALIREAGAWTAWPIHEVQSESRWIDPRGLALIGD HCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHCCCCCCCCCCCCEEEEC AAHALSPYAAQGAAMAIEDAATLAALVAGGNQPAALAAFEHRRKRRMLRVARRGEFNRFV HHHHCCCHHHCCCCEEHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHCCCCCEEE WHAGGLIARARNLVLRLKSESSLAADLDWLYGYDALRQQ EECCCHHHHHHHHEEEECCCCCHHHHHHHHHCCHHHHCC >Mature Secondary Structure MIQKAADDRKVLVAGAGIAGLTAALAFAAKGFSVVVFERAEKLEEVGAGLQLSPNATRIL CCCCCCCCCEEEEEECCHHHHHHHHHHHHCCCEEEEEHHHHHHHHHCCCCEECCCHHHHH HSLGVLDDLERYAVRPEAILLKDAANLSIQAKVPLGSAAEMRWRAPYLVIHRADLQRVLV HHHHHHHHHHHHHCCCCEEEEECCCCCEEEEECCCCCCCCCEECCCEEEEEHHHHHHHHH ERVQQIPEVTLRTGAELRDAHFRPGGVTALVQEQERQHEVEGDLLVGADGVWSGLRQLTG HHHHHCCHHHHHCCCHHHHCCCCCCCEEHHHHHHHHHHCCCCCEEECCCHHHHHHHHHCC GKPSNFTGYVAYRAVISHPIKAVLAPNAVTAFLSPDFHLISYPLRGGAVTNLVLVARGEE CCCCCCCHHHHHHHHHHCCHHHHCCCCCEEEEECCCEEEEEECCCCCCEEEEEEEECCHH VGRGWANAADTDHLLGKTVKAAPALSALIREAGAWTAWPIHEVQSESRWIDPRGLALIGD HCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHCCCCCCCCCCCCEEEEC AAHALSPYAAQGAAMAIEDAATLAALVAGGNQPAALAAFEHRRKRRMLRVARRGEFNRFV HHHHCCCHHHCCCCEEHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHCCCCCEEE WHAGGLIARARNLVLRLKSESSLAADLDWLYGYDALRQQ EECCCHHHHHHHHEEEECCCCCHHHHHHHHHCCHHHHCC
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]