Definition Burkholderia pseudomallei 668 chromosome chromosome II, complete sequence.
Accession NC_009075
Length 3,127,456

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The map label for this gene is yetL [H]

Identifier: 126442472

GI number: 126442472

Start: 2125861

End: 2126499

Strand: Reverse

Name: yetL [H]

Synonym: BURPS668_A2193

Alternate gene names: 126442472

Gene position: 2126499-2125861 (Counterclockwise)

Preceding gene: 126445061

Following gene: 126443809

Centisome position: 67.99

GC content: 70.89

Gene sequence:

>639_bases
ATGACTCAGCGCAAAGCCGCCGCCCGCCCCCCGCGCCAGCCCGACAAGCGCGACGCGCCCCGCCGCGCCGAACGCGAATC
GCCGCGCGACGCGCATCGCGCGACGCCGCAGGCGCGGGCGGACGACGACGCGGGCAGCCCGGCGCTCGCGATGCAGCCGC
ATCTCGCGCTGATGAAGAAAACGGCCCGCCGCCACACGAATCAGGCGAACGCCGGCGCCGGCCTGTTGCTGCTGTGGCTT
GCCGACGACATCGAGCGGCGCGTGAACGTGCCGCTGACAGAGCTGGGCTTGTCGGAAAGCAAGCTCGGCGTGCTGATGTT
CTTCGGGCTGGTGGAGCGGGGGCTCGTCGACGGCAAGGTGGTCACGCCGTCGTACATGGCCGAGTATTTCGGCGTCACGC
GCTCCACCGTGACCGGCCTGCTCGACTGGCTGGAGAAGCGCGATCTGCTCGCGCGCACGTTGAGCGCGGACGACCGGCGC
AGCTTTTCGCTGGCGCTGACCGATGCGGGGCGCGCGCTGCTCGAGCGCGCGTTGCCGGTATTCTGGGACAGCTGCGAGGC
GCTGGTCGCGTGTCTCGACGAAACGGAGCGCGCGGCGCTGCAGCGCATTCTCGCGAAGGTGTGGCGCCACCTGAAGTGA

Upstream 100 bases:

>100_bases
CTCGGGCCGAGTATAGTACGTTAACCGTACTATACGTAAACAGTATTATTTGCGTGCCGTATAATATTGCGGTGACGAAC
TCCTTCACCGATCGATCGAC

Downstream 100 bases:

>100_bases
GGCGGGAAGCGCGAGCGCGGGCGCGCTCGTCGGTGCCTGTATGCGGGCGGGGCGAGGCAGGCGGTGAGGCGGGGCGACGT
CGGCGCAGGTGCGCTGCGAA

Product: MarR family transcriptional regulator

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 212; Mature: 211

Protein sequence:

>212_residues
MTQRKAAARPPRQPDKRDAPRRAERESPRDAHRATPQARADDDAGSPALAMQPHLALMKKTARRHTNQANAGAGLLLLWL
ADDIERRVNVPLTELGLSESKLGVLMFFGLVERGLVDGKVVTPSYMAEYFGVTRSTVTGLLDWLEKRDLLARTLSADDRR
SFSLALTDAGRALLERALPVFWDSCEALVACLDETERAALQRILAKVWRHLK

Sequences:

>Translated_212_residues
MTQRKAAARPPRQPDKRDAPRRAERESPRDAHRATPQARADDDAGSPALAMQPHLALMKKTARRHTNQANAGAGLLLLWL
ADDIERRVNVPLTELGLSESKLGVLMFFGLVERGLVDGKVVTPSYMAEYFGVTRSTVTGLLDWLEKRDLLARTLSADDRR
SFSLALTDAGRALLERALPVFWDSCEALVACLDETERAALQRILAKVWRHLK
>Mature_211_residues
TQRKAAARPPRQPDKRDAPRRAERESPRDAHRATPQARADDDAGSPALAMQPHLALMKKTARRHTNQANAGAGLLLLWLA
DDIERRVNVPLTELGLSESKLGVLMFFGLVERGLVDGKVVTPSYMAEYFGVTRSTVTGLLDWLEKRDLLARTLSADDRRS
FSLALTDAGRALLERALPVFWDSCEALVACLDETERAALQRILAKVWRHLK

Specific function: Negative Regulator Of The Multidrug Operon Emrab. [C]

COG id: COG1846

COG function: function code K; Transcriptional regulators

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Contains 1 HTH marR-type DNA-binding domain [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR000835
- InterPro:   IPR023187
- InterPro:   IPR011991 [H]

Pfam domain/function: PF01047 MarR [H]

EC number: NA

Molecular weight: Translated: 23632; Mature: 23501

Theoretical pI: Translated: 10.20; Mature: 10.20

Prosite motif: PS01117 HTH_MARR_1 ; PS50995 HTH_MARR_2

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.9 %Cys     (Translated Protein)
2.4 %Met     (Translated Protein)
3.3 %Cys+Met (Translated Protein)
0.9 %Cys     (Mature Protein)
1.9 %Met     (Mature Protein)
2.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTQRKAAARPPRQPDKRDAPRRAERESPRDAHRATPQARADDDAGSPALAMQPHLALMKK
CCCCCCCCCCCCCCCCCCCCHHHHCCCCHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHH
TARRHTNQANAGAGLLLLWLADDIERRVNVPLTELGLSESKLGVLMFFGLVERGLVDGKV
HHHHHCCCCCCCCCEEHHHHHHHHHHHHCCCHHHHCCCCHHHHHHHHHHHHHHCCCCCCE
VTPSYMAEYFGVTRSTVTGLLDWLEKRDLLARTLSADDRRSFSLALTDAGRALLERALPV
ECHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEEHHHHHHHHHHHHHHH
FWDSCEALVACLDETERAALQRILAKVWRHLK
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC
>Mature Secondary Structure 
TQRKAAARPPRQPDKRDAPRRAERESPRDAHRATPQARADDDAGSPALAMQPHLALMKK
CCCCCCCCCCCCCCCCCCCHHHHCCCCHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHH
TARRHTNQANAGAGLLLLWLADDIERRVNVPLTELGLSESKLGVLMFFGLVERGLVDGKV
HHHHHCCCCCCCCCEEHHHHHHHHHHHHCCCHHHHCCCCHHHHHHHHHHHHHHCCCCCCE
VTPSYMAEYFGVTRSTVTGLLDWLEKRDLLARTLSADDRRSFSLALTDAGRALLERALPV
ECHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCEEEEHHHHHHHHHHHHHHH
FWDSCEALVACLDETERAALQRILAKVWRHLK
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC

PDB accession: NA

Resolution: NA

Structure class: Alpha

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: 10.0

TargetDB status: NA

Availability: NA

References: 9384377 [H]