Definition Burkholderia glumae BGR1 chromosome chromosome 1, complete sequence.
Accession NC_012724
Length 3,906,507

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The map label for this gene is minD [H]

Identifier: 238026475

GI number: 238026475

Start: 885402

End: 886217

Strand: Direct

Name: minD [H]

Synonym: bglu_1g08190

Alternate gene names: 238026475

Gene position: 885402-886217 (Clockwise)

Preceding gene: 238026474

Following gene: 238026476

Centisome position: 22.66

GC content: 63.97

Gene sequence:

>816_bases
ATGGCAAAAATCATCGTGGTGACTTCGGGCAAGGGCGGTGTGGGCAAGACGACGACGAGCGCGAGCTTCGCCTCCGGGCT
GGCGCTGCGCGGCCACAAGACGGCCGTGATCGACTTCGACGTCGGCCTGCGCAATCTCGATCTCATCATGGGCTGCGAGC
GGCGTGTGGTCTATGACCTCGTCAACGTGATCCAGGGCGAGGCGAATCTGAATCAGGCGCTGATCAAGGACAAGAAGTGC
GAGAACCTGTTCATCCTGCCGGCGTCGCAGACGCGCGACAAGGATGCGCTCACGCGCGAGGGCGTCGAGAAGGTGATCAA
CGACCTGATCGCGATGGACTTCGAATACATCGTCTGCGATTCGCCGGCCGGCATCGAGTCGGGCGCGCTGCACGCGATGT
ATTTCGCGGACGAGGCCGTGGTGGTCACCAATCCGGAAGTGTCGTCGGTGCGCGACTCGGACCGCATTCTGGGCATCCTG
TCGTCGAAGACCAAGCGCGCGGCCGACGGCGGCGAGCCGATCCGGGAGCACCTGCTGATCACGCGCTACAACCCGAAGCG
CGTCAGCGAGGGCGAGATGCTGTCGCTCGAGGACATCGGCGAAATCCTGCGGATCAAGCTGATCGGCGTGATTCCGGAGT
CCGAAGCGGTGCTGCACGCCTCGAACCAGGGCCTGCCGGCCGTGCATCTGGACGGCACCGACGTGGCCGAGGCCTACAAG
GACGTGGTGTCCCGCTTCCTCGGTGAAGACAAGCCGCTGCGCTTCGTCGACTATCAGAAGCCGGGCCTGCTGCAACGCCT
GTTCGGCAGCAAGTAA

Upstream 100 bases:

>100_bases
ACGAGAAACTGATGATCGAGCCGCTGCGGCTGACCTGAACGGCAGGCACGTGACGCAAACGCGGATCGATCGGATTCATT
GACGCATACAGGGTAGGGTA

Downstream 100 bases:

>100_bases
CGGAGGCCCCTCATGTCGATTCTGTCGTTTCTCCTTGGGGAGAAGAAGAAATCCGCCGCCGTCGCGAAGGAGCGTTTGCA
GCTGATCATCGCGCACGAGC

Product: Septum site-determining protein

Products: NA

Alternate protein names: Cell division inhibitor minD [H]

Number of amino acids: Translated: 271; Mature: 270

Protein sequence:

>271_residues
MAKIIVVTSGKGGVGKTTTSASFASGLALRGHKTAVIDFDVGLRNLDLIMGCERRVVYDLVNVIQGEANLNQALIKDKKC
ENLFILPASQTRDKDALTREGVEKVINDLIAMDFEYIVCDSPAGIESGALHAMYFADEAVVVTNPEVSSVRDSDRILGIL
SSKTKRAADGGEPIREHLLITRYNPKRVSEGEMLSLEDIGEILRIKLIGVIPESEAVLHASNQGLPAVHLDGTDVAEAYK
DVVSRFLGEDKPLRFVDYQKPGLLQRLFGSK

Sequences:

>Translated_271_residues
MAKIIVVTSGKGGVGKTTTSASFASGLALRGHKTAVIDFDVGLRNLDLIMGCERRVVYDLVNVIQGEANLNQALIKDKKC
ENLFILPASQTRDKDALTREGVEKVINDLIAMDFEYIVCDSPAGIESGALHAMYFADEAVVVTNPEVSSVRDSDRILGIL
SSKTKRAADGGEPIREHLLITRYNPKRVSEGEMLSLEDIGEILRIKLIGVIPESEAVLHASNQGLPAVHLDGTDVAEAYK
DVVSRFLGEDKPLRFVDYQKPGLLQRLFGSK
>Mature_270_residues
AKIIVVTSGKGGVGKTTTSASFASGLALRGHKTAVIDFDVGLRNLDLIMGCERRVVYDLVNVIQGEANLNQALIKDKKCE
NLFILPASQTRDKDALTREGVEKVINDLIAMDFEYIVCDSPAGIESGALHAMYFADEAVVVTNPEVSSVRDSDRILGILS
SKTKRAADGGEPIREHLLITRYNPKRVSEGEMLSLEDIGEILRIKLIGVIPESEAVLHASNQGLPAVHLDGTDVAEAYKD
VVSRFLGEDKPLRFVDYQKPGLLQRLFGSK

Specific function: ATPase required for the correct placement of the division site. Cell division inhibitors minC and minD act in concert to form an inhibitor capable of blocking formation of the polar Z ring septums. Rapidly oscillates between the poles of the cell to desta

COG id: COG2894

COG function: function code D; Septum formation inhibitor-activating ATPase

Gene ontology:

Cell location: Cell inner membrane; Peripheral membrane protein [H]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the parA family. MinD subfamily [H]

Homologues:

Organism=Escherichia coli, GI1787423, Length=269, Percent_Identity=73.6059479553903, Blast_Score=416, Evalue=1e-118,

Paralogues:

None

Copy number: 300 Molecules/Cell In: Growth Phase, Minimal Media (Based on E. coli). [C]

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR002586
- InterPro:   IPR010223 [H]

Pfam domain/function: PF01656 CbiA [H]

EC number: NA

Molecular weight: Translated: 29507; Mature: 29376

Theoretical pI: Translated: 5.44; Mature: 5.44

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.1 %Cys     (Translated Protein)
1.8 %Met     (Translated Protein)
3.0 %Cys+Met (Translated Protein)
1.1 %Cys     (Mature Protein)
1.5 %Met     (Mature Protein)
2.6 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MAKIIVVTSGKGGVGKTTTSASFASGLALRGHKTAVIDFDVGLRNLDLIMGCERRVVYDL
CEEEEEEECCCCCCCCCCCCHHHHCCEEECCCCEEEEEECCCCCCCHHHHCCCHHHHHHH
VNVIQGEANLNQALIKDKKCENLFILPASQTRDKDALTREGVEKVINDLIAMDFEYIVCD
HHHHCCCCCCHHHHHCCCCCCEEEEEECCCCCCHHHHHHHHHHHHHHHHHHCCCEEEEEC
SPAGIESGALHAMYFADEAVVVTNPEVSSVRDSDRILGILSSKTKRAADGGEPIREHLLI
CCCCCCCCCEEEEEEECCEEEEECCCHHHCCCCCCEEEEHHCCCHHCCCCCCCHHHCEEE
TRYNPKRVSEGEMLSLEDIGEILRIKLIGVIPESEAVLHASNQGLPAVHLDGTDVAEAYK
EECCCCCCCCCCEECHHHHHHEEEEEEEEECCCCCEEEEECCCCCCEEEECCCHHHHHHH
DVVSRFLGEDKPLRFVDYQKPGLLQRLFGSK
HHHHHHHCCCCCEEEECCCCCHHHHHHHCCC
>Mature Secondary Structure 
AKIIVVTSGKGGVGKTTTSASFASGLALRGHKTAVIDFDVGLRNLDLIMGCERRVVYDL
EEEEEEECCCCCCCCCCCCHHHHCCEEECCCCEEEEEECCCCCCCHHHHCCCHHHHHHH
VNVIQGEANLNQALIKDKKCENLFILPASQTRDKDALTREGVEKVINDLIAMDFEYIVCD
HHHHCCCCCCHHHHHCCCCCCEEEEEECCCCCCHHHHHHHHHHHHHHHHHHCCCEEEEEC
SPAGIESGALHAMYFADEAVVVTNPEVSSVRDSDRILGILSSKTKRAADGGEPIREHLLI
CCCCCCCCCEEEEEEECCEEEEECCCHHHCCCCCCEEEEHHCCCHHCCCCCCCHHHCEEE
TRYNPKRVSEGEMLSLEDIGEILRIKLIGVIPESEAVLHASNQGLPAVHLDGTDVAEAYK
EECCCCCCCCCCEECHHHHHHEEEEEEEEECCCCCEEEEECCCCCCEEEECCCHHHHHHH
DVVSRFLGEDKPLRFVDYQKPGLLQRLFGSK
HHHHHHHCCCCCEEEECCCCCHHHHHHHCCC

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: 7.0

TargetDB status: NA

Availability: NA

References: 11206551; 11258796 [H]