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The map label for this gene is minD [C]

Identifier: 32266643

GI number: 32266643

Start: 1110683

End: 1111555

Strand: Direct

Name: minD [C]

Synonym: HH1144

Alternate gene names: 32266643

Gene position: 1110683-1111555 (Clockwise)

Preceding gene: 32266642

Following gene: 32266644

Centisome position: 61.73

GC content: 37.34

Gene sequence:

>873_bases
ATGATACAAAATCAAGCCCACGAGCTTCAAGCGCTCGTTCAAAGTCGGGATAAACGCAATTTTAGCACAACAAAATTTAT
TGCTATTACTTCAGGTAAGGGTGGTGTTGGAAAATCAAGCATTAGTGCTAATCTTGCTTATTGTTTATGGAAGCTTAAAA
AGCGTGTAGCAGTCTTTGATGCGGATATTGGATTGGCTAATCTTGATTTAATTTTTGGAGTAAAAACGGATAAAAATATT
CTTCACGCTTTACGTGGGGAGGCGAGTTTCCAAGAGATTATTTATCCTATTGAAGAGGGTTTATACCTTATACCCGGAGA
TAATGGTGAGGAAATCCTTAAATACGCTAATAGCGGCGTATTAGAACGCTTCCTTGAAGAGAGCGATATTTTAAATAGTA
TTGATTATATGATTATTGATACAGGCGCGGGTATTGGCGGCATAACACAAAATTTTTTAAATGCAAGCGATGCGCTCGTA
GTAGTTACTATGCCTGACCCTTCGGCTCTTACTGATGCCTACGCTACTATTAAGCTTAATAGTAAAATACATAATAACAT
TTATATGATTCTCAATATGGTAAAAAATGCTAAAGAATCACGACTTGTTTTTGAACGCATTTTAGGCTTGGCTCAAAAAA
GTATGCCTGCTCTTAATCTTTTTTTGATTGGGTTTATTGAACAAAGTCAGGTTGTAGCAAAAGCGGTGCGTTCAAGGGAA
CTTTTTGCCAAAGCCGAACCTTTGAGCTTGCCTAGCGGACAGATTCAGGATATTGCACGAGAGCTTGTAGAAAAATTGGA
ACAAAATATGCTTACCAAACCTCATAAGCAGCATTTTGCTGATTTTTTGCGACGGATATTAGGCTATATTTGA

Upstream 100 bases:

>100_bases
AGGTGTGCCAAATGATTTGATTTTAGCAGGCAATGATTATTTGGTAGATTGTTTGCTTGATGGATTTAAACGCCCAGAAT
CTAAATAGCGGAAGTGCTAA

Downstream 100 bases:

>100_bases
TGTCAGGCTATAATAGGGGATGGTATGAAACCAGATAATTATATGAGTTTTAGCATTGTAGCAGGGTTTTTTATTGGATT
GACATTTTCCATTACCAAAT

Product: hypothetical protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 290; Mature: 290

Protein sequence:

>290_residues
MIQNQAHELQALVQSRDKRNFSTTKFIAITSGKGGVGKSSISANLAYCLWKLKKRVAVFDADIGLANLDLIFGVKTDKNI
LHALRGEASFQEIIYPIEEGLYLIPGDNGEEILKYANSGVLERFLEESDILNSIDYMIIDTGAGIGGITQNFLNASDALV
VVTMPDPSALTDAYATIKLNSKIHNNIYMILNMVKNAKESRLVFERILGLAQKSMPALNLFLIGFIEQSQVVAKAVRSRE
LFAKAEPLSLPSGQIQDIARELVEKLEQNMLTKPHKQHFADFLRRILGYI

Sequences:

>Translated_290_residues
MIQNQAHELQALVQSRDKRNFSTTKFIAITSGKGGVGKSSISANLAYCLWKLKKRVAVFDADIGLANLDLIFGVKTDKNI
LHALRGEASFQEIIYPIEEGLYLIPGDNGEEILKYANSGVLERFLEESDILNSIDYMIIDTGAGIGGITQNFLNASDALV
VVTMPDPSALTDAYATIKLNSKIHNNIYMILNMVKNAKESRLVFERILGLAQKSMPALNLFLIGFIEQSQVVAKAVRSRE
LFAKAEPLSLPSGQIQDIARELVEKLEQNMLTKPHKQHFADFLRRILGYI
>Mature_290_residues
MIQNQAHELQALVQSRDKRNFSTTKFIAITSGKGGVGKSSISANLAYCLWKLKKRVAVFDADIGLANLDLIFGVKTDKNI
LHALRGEASFQEIIYPIEEGLYLIPGDNGEEILKYANSGVLERFLEESDILNSIDYMIIDTGAGIGGITQNFLNASDALV
VVTMPDPSALTDAYATIKLNSKIHNNIYMILNMVKNAKESRLVFERILGLAQKSMPALNLFLIGFIEQSQVVAKAVRSRE
LFAKAEPLSLPSGQIQDIARELVEKLEQNMLTKPHKQHFADFLRRILGYI

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 Dest

COG id: COG0455

COG function: function code D; ATPases involved in chromosome partitioning

Gene ontology:

Cell location: Inner Membrane-Associated [C]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: NA

Homologues:

Organism=Escherichia coli, GI1787423, Length=155, Percent_Identity=30.9677419354839, Blast_Score=69, Evalue=4e-13,
Organism=Caenorhabditis elegans, GI25143050, Length=266, Percent_Identity=27.8195488721804, Blast_Score=67, Evalue=1e-11,

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:   IPR010224
- InterPro:   IPR002586 [H]

Pfam domain/function: PF01656 CbiA [H]

EC number: NA

Molecular weight: Translated: 32213; Mature: 32213

Theoretical pI: Translated: 7.71; Mature: 7.71

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.3 %Cys     (Translated Protein)
2.4 %Met     (Translated Protein)
2.8 %Cys+Met (Translated Protein)
0.3 %Cys     (Mature Protein)
2.4 %Met     (Mature Protein)
2.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MIQNQAHELQALVQSRDKRNFSTTKFIAITSGKGGVGKSSISANLAYCLWKLKKRVAVFD
CCCCHHHHHHHHHHHHHCCCCCCEEEEEEECCCCCCCCHHHHHHHHHHHHHHHHHHHEEE
ADIGLANLDLIFGVKTDKNILHALRGEASFQEIIYPIEEGLYLIPGDNGEEILKYANSGV
CCCCEEEEEEEEECCCCHHHHHHHHCCCHHHHHHHHHHCCEEEEECCCHHHHHHHHCCHH
LERFLEESDILNSIDYMIIDTGAGIGGITQNFLNASDALVVVTMPDPSALTDAYATIKLN
HHHHHHHHHHHHHCCEEEEECCCCCCHHHHHHCCCCCCEEEEECCCCHHHHHCEEEEEEC
SKIHNNIYMILNMVKNAKESRLVFERILGLAQKSMPALNLFLIGFIEQSQVVAKAVRSRE
CHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHH
LFAKAEPLSLPSGQIQDIARELVEKLEQNMLTKPHKQHFADFLRRILGYI
HHHCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHCCC
>Mature Secondary Structure
MIQNQAHELQALVQSRDKRNFSTTKFIAITSGKGGVGKSSISANLAYCLWKLKKRVAVFD
CCCCHHHHHHHHHHHHHCCCCCCEEEEEEECCCCCCCCHHHHHHHHHHHHHHHHHHHEEE
ADIGLANLDLIFGVKTDKNILHALRGEASFQEIIYPIEEGLYLIPGDNGEEILKYANSGV
CCCCEEEEEEEEECCCCHHHHHHHHCCCHHHHHHHHHHCCEEEEECCCHHHHHHHHCCHH
LERFLEESDILNSIDYMIIDTGAGIGGITQNFLNASDALVVVTMPDPSALTDAYATIKLN
HHHHHHHHHHHHHCCEEEEECCCCCCHHHHHHCCCCCCEEEEECCCCHHHHHCEEEEEEC
SKIHNNIYMILNMVKNAKESRLVFERILGLAQKSMPALNLFLIGFIEQSQVVAKAVRSRE
CHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHH
LFAKAEPLSLPSGQIQDIARELVEKLEQNMLTKPHKQHFADFLRRILGYI
HHHCCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHCCC

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: 7.0

TargetDB status: NA

Availability: NA

References: 8688087 [H]