| 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]