| 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: 110635256
GI number: 110635256
Start: 3182681
End: 3183955
Strand: Reverse
Name: xlnD [H]
Synonym: Meso_2927
Alternate gene names: 110635256
Gene position: 3183955-3182681 (Counterclockwise)
Preceding gene: 110635257
Following gene: 110635255
Centisome position: 72.16
GC content: 56.63
Gene sequence:
>1275_bases ATGAAAGTTATCATCATTGGTGGCGGTATCGGGGGCATCACGCTTGCTTGCAAGTTGGCCCTGAAGGGCGTTATCGCCGA GATCTTTGATGCTGCACCGCGACTGGACCCGATCGGCCTTGGCGTCAACCTGCTGCCGCATGCGGCCGAGATCATGCAAG AGATCGGCGTGCTGGCCGATATTGCCGCTCGCGCCGTAGAAACCTATGAGTCGACCTTCTTCAACCGGTTCGGCCAGCAT ATATTCTCAGAACCGGCTGGCTTGCGGGCGGGCTATGCCTTGCCGCAATACTCGGTCCACCGGGGTGATCTCCATGGCGC AATGCTCAGGAGATTCATTGAAGTAGCTGGCAACGAACATATCCATACATCCCATCGGTGCGTCGGATTTGATCAGGGTC ACAACGGTGTCACCGCTCATTTCGAAGACCCGCAATCCGGTGCAGTCCTTCCCTCAGTGCGGGGTGATGTCCTGATTGGC GCCGATGGTATTCATTCCGTCATCCGTAAGAAGCTGCATCCGGACGAGGGAGGCCCTGTTTACTCCGGCGTTAACATGTG GCGTGGATCCATCGTTCACAAGCCCTTCCTTAATGGCGCGAATATGGTGCGGATCGGCTGGCTTTCCACGGGAAAGCTGG TTGTTTACCCCATACGCAACAATGTCGACGGGTTCGGCAATCAACTTATCAACTGGGTCGTCGAGATCGAGACGCCGCAC CACAAGGACAAGCGCGACTGGAACAAGGAAGGGTCGATTGATGATTTCATCGGCGCTTTCGAGGACATGCGATTTGATTG GCTTGATGTGCCGGCCATGTTGCGGGGCACGGAAAAGGTGCTCGAATATCCGATGGTGGATCAGGACCCGCTGCCATTCT GGACCCAGGGCAGGGTCACTCTGATGGGCGATGCGGCTCATCCTATGTATCCCCGCGGCTCCAATGGCGCCTGCCAGGCC ATCATCGACGGGAAGGCGCTTGCCGATGCGCTGCTTTCGCACGAGCAGCCTGCCGCCGCCTTCAAAAGTTATGAAGACGA GCGGCGCCCTTCGACGACGAAGGTCGTGTTGACCAATCGTTCGATGCCGCCGGACATCATACTCAAGGAAGTTTTTGAGC GTACCGGCGATAAACCATTCGAGGACATCAATGATGTGATTTCGGTCGAGGAGCTCGTCCGACTGTCCAACAACTACAAG AAAATCGCGGGTTATGATCGAGAGCATCTCGGCGCGCGAGCGTCCGGGCCTCAAATCACGGGAAACACGATATGA
Upstream 100 bases:
>100_bases AAATCTCCGACTAGAACCAACGAGGCTGAATGGCAGCCATTTCGCCAATTAAGACGACGTCTTATTGTTAGACATCTTCT GTTGCATTTGGAGTGCACAA
Downstream 100 bases:
>100_bases CTTACCTGAAGAACCGGCCGGAGCCCTACAAGGATTTGCGTGAATTCCTGGCGCAGGTTGAGGCGATCGGTGAGCTGAAA ACCGTCAAAGGCGCGAGCTG
Product: hypothetical protein
Products: NA
Alternate protein names: Constitutive 3-hydroxybenzoate 6-hydroxylase [H]
Number of amino acids: Translated: 424; Mature: 424
Protein sequence:
>424_residues MKVIIIGGGIGGITLACKLALKGVIAEIFDAAPRLDPIGLGVNLLPHAAEIMQEIGVLADIAARAVETYESTFFNRFGQH IFSEPAGLRAGYALPQYSVHRGDLHGAMLRRFIEVAGNEHIHTSHRCVGFDQGHNGVTAHFEDPQSGAVLPSVRGDVLIG ADGIHSVIRKKLHPDEGGPVYSGVNMWRGSIVHKPFLNGANMVRIGWLSTGKLVVYPIRNNVDGFGNQLINWVVEIETPH HKDKRDWNKEGSIDDFIGAFEDMRFDWLDVPAMLRGTEKVLEYPMVDQDPLPFWTQGRVTLMGDAAHPMYPRGSNGACQA IIDGKALADALLSHEQPAAAFKSYEDERRPSTTKVVLTNRSMPPDIILKEVFERTGDKPFEDINDVISVEELVRLSNNYK KIAGYDREHLGARASGPQITGNTI
Sequences:
>Translated_424_residues MKVIIIGGGIGGITLACKLALKGVIAEIFDAAPRLDPIGLGVNLLPHAAEIMQEIGVLADIAARAVETYESTFFNRFGQH IFSEPAGLRAGYALPQYSVHRGDLHGAMLRRFIEVAGNEHIHTSHRCVGFDQGHNGVTAHFEDPQSGAVLPSVRGDVLIG ADGIHSVIRKKLHPDEGGPVYSGVNMWRGSIVHKPFLNGANMVRIGWLSTGKLVVYPIRNNVDGFGNQLINWVVEIETPH HKDKRDWNKEGSIDDFIGAFEDMRFDWLDVPAMLRGTEKVLEYPMVDQDPLPFWTQGRVTLMGDAAHPMYPRGSNGACQA IIDGKALADALLSHEQPAAAFKSYEDERRPSTTKVVLTNRSMPPDIILKEVFERTGDKPFEDINDVISVEELVRLSNNYK KIAGYDREHLGARASGPQITGNTI >Mature_424_residues MKVIIIGGGIGGITLACKLALKGVIAEIFDAAPRLDPIGLGVNLLPHAAEIMQEIGVLADIAARAVETYESTFFNRFGQH IFSEPAGLRAGYALPQYSVHRGDLHGAMLRRFIEVAGNEHIHTSHRCVGFDQGHNGVTAHFEDPQSGAVLPSVRGDVLIG ADGIHSVIRKKLHPDEGGPVYSGVNMWRGSIVHKPFLNGANMVRIGWLSTGKLVVYPIRNNVDGFGNQLINWVVEIETPH HKDKRDWNKEGSIDDFIGAFEDMRFDWLDVPAMLRGTEKVLEYPMVDQDPLPFWTQGRVTLMGDAAHPMYPRGSNGACQA IIDGKALADALLSHEQPAAAFKSYEDERRPSTTKVVLTNRSMPPDIILKEVFERTGDKPFEDINDVISVEELVRLSNNYK KIAGYDREHLGARASGPQITGNTI
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: 46608; Mature: 46608
Theoretical pI: Translated: 6.37; Mature: 6.37
Prosite motif: PS00013 PROKAR_LIPOPROTEIN
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.7 %Cys (Translated Protein) 2.6 %Met (Translated Protein) 3.3 %Cys+Met (Translated Protein) 0.7 %Cys (Mature Protein) 2.6 %Met (Mature Protein) 3.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKVIIIGGGIGGITLACKLALKGVIAEIFDAAPRLDPIGLGVNLLPHAAEIMQEIGVLAD CEEEEEECCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHH IAARAVETYESTFFNRFGQHIFSEPAGLRAGYALPQYSVHRGDLHGAMLRRFIEVAGNEH HHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCC IHTSHRCVGFDQGHNGVTAHFEDPQSGAVLPSVRGDVLIGADGIHSVIRKKLHPDEGGPV EECCCCEECCCCCCCCEEEEECCCCCCCCCCCCCCCEEECCHHHHHHHHHHCCCCCCCCE YSGVNMWRGSIVHKPFLNGANMVRIGWLSTGKLVVYPIRNNVDGFGNQLINWVVEIETPH ECCHHHHHCCCCCCCCCCCCCEEEEEEEECCCEEEEECCCCCCHHHHHHEEEEEEECCCC HKDKRDWNKEGSIDDFIGAFEDMRFDWLDVPAMLRGTEKVLEYPMVDQDPLPFWTQGRVT CCCCCCCCCCCCHHHHHHHHHHCCCCCCCCHHHHHCCHHHHHCCCCCCCCCCCCCCCCEE LMGDAAHPMYPRGSNGACQAIIDGKALADALLSHEQPAAAFKSYEDERRPSTTKVVLTNR EEECCCCCCCCCCCCCCEEEEECCHHHHHHHHCCCCHHHHHHHHHHHCCCCCEEEEEECC SMPPDIILKEVFERTGDKPFEDINDVISVEELVRLSNNYKKIAGYDREHLGARASGPQIT CCCHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHCCCHHHCCCCHHHCCCCCCCCCCC GNTI CCCC >Mature Secondary Structure MKVIIIGGGIGGITLACKLALKGVIAEIFDAAPRLDPIGLGVNLLPHAAEIMQEIGVLAD CEEEEEECCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHH IAARAVETYESTFFNRFGQHIFSEPAGLRAGYALPQYSVHRGDLHGAMLRRFIEVAGNEH HHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCC IHTSHRCVGFDQGHNGVTAHFEDPQSGAVLPSVRGDVLIGADGIHSVIRKKLHPDEGGPV EECCCCEECCCCCCCCEEEEECCCCCCCCCCCCCCCEEECCHHHHHHHHHHCCCCCCCCE YSGVNMWRGSIVHKPFLNGANMVRIGWLSTGKLVVYPIRNNVDGFGNQLINWVVEIETPH ECCHHHHHCCCCCCCCCCCCCEEEEEEEECCCEEEEECCCCCCHHHHHHEEEEEEECCCC HKDKRDWNKEGSIDDFIGAFEDMRFDWLDVPAMLRGTEKVLEYPMVDQDPLPFWTQGRVT CCCCCCCCCCCCHHHHHHHHHHCCCCCCCCHHHHHCCHHHHHCCCCCCCCCCCCCCCCEE LMGDAAHPMYPRGSNGACQAIIDGKALADALLSHEQPAAAFKSYEDERRPSTTKVVLTNR EEECCCCCCCCCCCCCCEEEEECCHHHHHHHHCCCCHHHHHHHHHHHCCCCCEEEEEECC SMPPDIILKEVFERTGDKPFEDINDVISVEELVRLSNNYKKIAGYDREHLGARASGPQIT CCCHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHCCCHHHCCCCHHHCCCCCCCCCCC GNTI CCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
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]