Definition Rhodopseudomonas palustris HaA2, complete genome.
Accession NC_007778
Length 5,331,656

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The map label for this gene is mopA [H]

Identifier: 86747982

GI number: 86747982

Start: 980554

End: 981345

Strand: Direct

Name: mopA [H]

Synonym: RPB_0856

Alternate gene names: 86747982

Gene position: 980554-981345 (Clockwise)

Preceding gene: 86747980

Following gene: 86747983

Centisome position: 18.39

GC content: 69.07

Gene sequence:

>792_bases
ATGCCAATCGAGGCTACGGTCACCCTGAAGACCAAGGACATTTCCGGCGTCGGCCGCGACCGCATCCGGCTGCTGCAGGC
GGTGGCGCGCGAGGGCAGCATCACCGCCGGCGCCAAGGCGGCGGGCCTCAGCTACAAGGCGGCGTGGGACGCGCTCGACG
CGATGACCAACATGTTCGGCCGCCCGCTGCTGGAAACGCGAACCGGCGGCAAGGCCGGCGGCGGCGCGGTGCTGACGCCG
ACCGGCCTGCGGGTGATCGAGGCGTTCGGCCGGTTGGAGGCCCAGATGGCGCGGGTGTTGCGCAATCTCGAGCCGGACCT
CGCCGGCACCGGCATCTCCCCGCTCAATCTCGTCTCCGGATTCTTCATGAAAACCAGCGCCCGCAACGCCCTCCGCGGCA
CCATCACCGAAATCAATTCCGACACGCTGAGCGCAGAGGTCGCGGTCGCGGTGTCGGCCGACACCACGATCTACGCGTTG
CTGACCAGCGAGAGCGTGCGCAGCCTGGGTCTCGTGGTCGGGCGCGAGGTGATCGTGCTGATCAAGGCGCCGTTCGTGCT
GATCTCGCCGGGCGCCACGGCGCCGATGGTGTCGGCGCGCAATTGCGTGCACGGCGTGGTCCGGCGCGCCGACGTCTCCG
CGGTCAATGCCGAGATCGTGCTCGATATCGGCGACGACAAGACGCTGGCCGCCTCGATCACCGCGCGCAGCGCCGTCGAC
ATGAAGCTGTCCCCCGGCGATCCGGCCTGCGCGTTGTTCGACGCCGCACACGTCATCGTCGCCATCGATTGA

Upstream 100 bases:

>100_bases
GGGCGCTGATCTTCATAGTCGAATCTCCTGGTTGCGGAATGTCCCGATCGGGGTTAGCGTTATGTAGATCATCTATATAA
CCATCGGCGAGCCCGTCTTT

Downstream 100 bases:

>100_bases
TGCCCATGCATCCGCGTCATTGCGAGGAGCGTAGCGACGAAGCAATCCAGGAGAGGCGCGCAAGTGGCTGGATTGCTTCG
TCGGCTGCGCCTCCTCGCAA

Product: ModE family transcriptional regulator

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 263; Mature: 262

Protein sequence:

>263_residues
MPIEATVTLKTKDISGVGRDRIRLLQAVAREGSITAGAKAAGLSYKAAWDALDAMTNMFGRPLLETRTGGKAGGGAVLTP
TGLRVIEAFGRLEAQMARVLRNLEPDLAGTGISPLNLVSGFFMKTSARNALRGTITEINSDTLSAEVAVAVSADTTIYAL
LTSESVRSLGLVVGREVIVLIKAPFVLISPGATAPMVSARNCVHGVVRRADVSAVNAEIVLDIGDDKTLAASITARSAVD
MKLSPGDPACALFDAAHVIVAID

Sequences:

>Translated_263_residues
MPIEATVTLKTKDISGVGRDRIRLLQAVAREGSITAGAKAAGLSYKAAWDALDAMTNMFGRPLLETRTGGKAGGGAVLTP
TGLRVIEAFGRLEAQMARVLRNLEPDLAGTGISPLNLVSGFFMKTSARNALRGTITEINSDTLSAEVAVAVSADTTIYAL
LTSESVRSLGLVVGREVIVLIKAPFVLISPGATAPMVSARNCVHGVVRRADVSAVNAEIVLDIGDDKTLAASITARSAVD
MKLSPGDPACALFDAAHVIVAID
>Mature_262_residues
PIEATVTLKTKDISGVGRDRIRLLQAVAREGSITAGAKAAGLSYKAAWDALDAMTNMFGRPLLETRTGGKAGGGAVLTPT
GLRVIEAFGRLEAQMARVLRNLEPDLAGTGISPLNLVSGFFMKTSARNALRGTITEINSDTLSAEVAVAVSADTTIYALL
TSESVRSLGLVVGREVIVLIKAPFVLISPGATAPMVSARNCVHGVVRRADVSAVNAEIVLDIGDDKTLAASITARSAVDM
KLSPGDPACALFDAAHVIVAID

Specific function: The Mode-mO Complex Acts As A Repressor Of The Modabc Operon, Involved In The Transport Of Molybdate. Upon Binding Molybdate, The Conformation Of The Protein Changes, Promoting Dimerization Of Mode-mO. The Protein Dimer Is Then Competent To Bind A DNA Reg

COG id: COG2005

COG function: function code R; N-terminal domain of molybdenum-binding protein

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the modE family [H]

Homologues:

Organism=Escherichia coli, GI1786976, Length=242, Percent_Identity=37.603305785124, Blast_Score=119, Evalue=2e-28,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR000847
- InterPro:   IPR004606
- InterPro:   IPR008995
- InterPro:   IPR003725
- InterPro:   IPR016462
- InterPro:   IPR005116
- InterPro:   IPR011991 [H]

Pfam domain/function: PF00126 HTH_1; PF03459 TOBE [H]

EC number: NA

Molecular weight: Translated: 27252; Mature: 27121

Theoretical pI: Translated: 8.22; Mature: 8.22

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.8 %Cys     (Translated Protein)
2.7 %Met     (Translated Protein)
3.4 %Cys+Met (Translated Protein)
0.8 %Cys     (Mature Protein)
2.3 %Met     (Mature Protein)
3.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MPIEATVTLKTKDISGVGRDRIRLLQAVAREGSITAGAKAAGLSYKAAWDALDAMTNMFG
CCCEEEEEEEECCCCCCCHHHHHHHHHHHHCCCCCCCCHHCCCCHHHHHHHHHHHHHHHC
RPLLETRTGGKAGGGAVLTPTGLRVIEAFGRLEAQMARVLRNLEPDLAGTGISPLNLVSG
CCCCCCCCCCCCCCCEEECCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHH
FFMKTSARNALRGTITEINSDTLSAEVAVAVSADTTIYALLTSESVRSLGLVVGREVIVL
HHHHHCCCHHHHHHHHHCCCCCCEEEEEEEEECCCEEEEEEECHHHHHHHHHHCCEEEEE
IKAPFVLISPGATAPMVSARNCVHGVVRRADVSAVNAEIVLDIGDDKTLAASITARSAVD
EECCEEEECCCCCCCHHHHHHHHHHHHHHCCCCEECEEEEEEECCCCEEEEEEEECCEEE
MKLSPGDPACALFDAAHVIVAID
EEECCCCCCEEEEECEEEEEEEC
>Mature Secondary Structure 
PIEATVTLKTKDISGVGRDRIRLLQAVAREGSITAGAKAAGLSYKAAWDALDAMTNMFG
CCEEEEEEEECCCCCCCHHHHHHHHHHHHCCCCCCCCHHCCCCHHHHHHHHHHHHHHHC
RPLLETRTGGKAGGGAVLTPTGLRVIEAFGRLEAQMARVLRNLEPDLAGTGISPLNLVSG
CCCCCCCCCCCCCCCEEECCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHH
FFMKTSARNALRGTITEINSDTLSAEVAVAVSADTTIYALLTSESVRSLGLVVGREVIVL
HHHHHCCCHHHHHHHHHCCCCCCEEEEEEEEECCCEEEEEEECHHHHHHHHHHCCEEEEE
IKAPFVLISPGATAPMVSARNCVHGVVRRADVSAVNAEIVLDIGDDKTLAASITARSAVD
EECCEEEECCCCCCCHHHHHHHHHHHHHHCCCCEECEEEEEEECCCCEEEEEEEECCEEE
MKLSPGDPACALFDAAHVIVAID
EEECCCCCCEEEEECEEEEEEEC

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: 10.0

TargetDB status: NA

Availability: NA

References: 8491722 [H]