| Definition | Magnetospirillum magneticum AMB-1 chromosome, complete genome. |
|---|---|
| Accession | NC_007626 |
| Length | 4,967,148 |
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The map label for this gene is mopA [H]
Identifier: 83312048
GI number: 83312048
Start: 3152014
End: 3152808
Strand: Reverse
Name: mopA [H]
Synonym: amb2949
Alternate gene names: 83312048
Gene position: 3152808-3152014 (Counterclockwise)
Preceding gene: 83312049
Following gene: 83312047
Centisome position: 63.47
GC content: 68.3
Gene sequence:
>795_bases GTGACCGACAGTAAAATCGAAGCCATTTTAGCCCTGAGGGGCGGCGGCCGGTCGCCAGTGGGTCGCGATCGCATCGCCCT GCTGGAAGCCGTGGACCGGCACGGCAGCATCACCAAGGCGGCCCAGGCGGTCGGCCTCAGCTACAAGGCGGCCTGGGACG CGCTCAACGCCGTCAACAATCTGTTGCCGCGTCCGGCGGTGGCGGCCCAGACCGGCGGCCGCAACGGCGGCGGTGCCGTG GTCACCGGGGACGGCAAGGCGCTGATCACCGCCTTTCATCTGCTTGAAGAGCGGCTGTCCCGCGTCGCCGCCATGTTCAG CGATGCCAGCACGCCCATCGATCCCATCGTTCTGCTCCGGAGCCTCGGCATGAAGACAAGCGCCCGCAACGCCTTTCGCT GCACCGTTGCCGAAATCCGCCAAGGCAGCGTCAACGCCGAAGTGATTTTGCGGCTCAACGACCAGGTGACGCTGGCCGCC ACGATCACCGAGGAGAGTGTCCGCGACCTGGGGATCGCCGTGGGGCAGGGCGTCACCGCCCTGGTCAAGGCCTCCTTCGT GATGCTGGCCACCGGCGACGCCCTGCCTGCCGTCTCGGCGCGCAACCGTATCCTTGGCACCGTTGCCCGTCGCGAGGACG GGCCGGTCAGTTGCGAGATCACCCTGGACATCGGCGGCGGCAAGGTCCTCACCTCCATGATCACCCGGGACGGGGCCGAC GAACTGGGGCTTCGGCCCGGCACGGCGGCCTGGGCCCTGTTCAAGGCCTCCCACGTCATCCTGGCCGTGGAATAG
Upstream 100 bases:
>100_bases GGAAGTGATCATCGGCAAGTAACGCCCTCCCGGGCATTTTTCGGCTGACGGCTGCCACCCCTCGTCATATAGTGCGCATA CATGACGAGGGGTGGCAGCC
Downstream 100 bases:
>100_bases CTCTCCGGCCGGTTCGGGACTCACCGTCACGCCGGGGGAGAGTCCGCTCCTTTGCGCGCAATGCGATATGGTGTTCATGT ATATAGCGAAAGGGGATCCG
Product: molybdenum-pterin binding protein mopA
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 264; Mature: 263
Protein sequence:
>264_residues MTDSKIEAILALRGGGRSPVGRDRIALLEAVDRHGSITKAAQAVGLSYKAAWDALNAVNNLLPRPAVAAQTGGRNGGGAV VTGDGKALITAFHLLEERLSRVAAMFSDASTPIDPIVLLRSLGMKTSARNAFRCTVAEIRQGSVNAEVILRLNDQVTLAA TITEESVRDLGIAVGQGVTALVKASFVMLATGDALPAVSARNRILGTVARREDGPVSCEITLDIGGGKVLTSMITRDGAD ELGLRPGTAAWALFKASHVILAVE
Sequences:
>Translated_264_residues MTDSKIEAILALRGGGRSPVGRDRIALLEAVDRHGSITKAAQAVGLSYKAAWDALNAVNNLLPRPAVAAQTGGRNGGGAV VTGDGKALITAFHLLEERLSRVAAMFSDASTPIDPIVLLRSLGMKTSARNAFRCTVAEIRQGSVNAEVILRLNDQVTLAA TITEESVRDLGIAVGQGVTALVKASFVMLATGDALPAVSARNRILGTVARREDGPVSCEITLDIGGGKVLTSMITRDGAD ELGLRPGTAAWALFKASHVILAVE >Mature_263_residues TDSKIEAILALRGGGRSPVGRDRIALLEAVDRHGSITKAAQAVGLSYKAAWDALNAVNNLLPRPAVAAQTGGRNGGGAVV TGDGKALITAFHLLEERLSRVAAMFSDASTPIDPIVLLRSLGMKTSARNAFRCTVAEIRQGSVNAEVILRLNDQVTLAAT ITEESVRDLGIAVGQGVTALVKASFVMLATGDALPAVSARNRILGTVARREDGPVSCEITLDIGGGKVLTSMITRDGADE LGLRPGTAAWALFKASHVILAVE
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=33.0578512396694, Blast_Score=94, Evalue=1e-20,
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: 27428; Mature: 27297
Theoretical pI: Translated: 9.33; Mature: 9.33
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.8 %Cys (Translated Protein) 1.9 %Met (Translated Protein) 2.7 %Cys+Met (Translated Protein) 0.8 %Cys (Mature Protein) 1.5 %Met (Mature Protein) 2.3 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTDSKIEAILALRGGGRSPVGRDRIALLEAVDRHGSITKAAQAVGLSYKAAWDALNAVNN CCCHHEEEEEEEECCCCCCCCHHHHHHHHHHHHCCCHHHHHHHHCCCHHHHHHHHHHHHH LLPRPAVAAQTGGRNGGGAVVTGDGKALITAFHLLEERLSRVAAMFSDASTPIDPIVLLR HCCCCCCCCCCCCCCCCCEEEECCCHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHH SLGMKTSARNAFRCTVAEIRQGSVNAEVILRLNDQVTLAATITEESVRDLGIAVGQGVTA HCCCCCCCCCHHEEEHHHHHCCCCCEEEEEEECCCEEEEEEECHHHHHHHHHHHCCCHHH LVKASFVMLATGDALPAVSARNRILGTVARREDGPVSCEITLDIGGGKVLTSMITRDGAD HHHHHEEEEECCCCCCCHHHHHHHHHHHHHCCCCCEEEEEEEEECCCHHHHHHHHCCCCH ELGLRPGTAAWALFKASHVILAVE HHCCCCCHHHHHHEECCEEEEEEC >Mature Secondary Structure TDSKIEAILALRGGGRSPVGRDRIALLEAVDRHGSITKAAQAVGLSYKAAWDALNAVNN CCHHEEEEEEEECCCCCCCCHHHHHHHHHHHHCCCHHHHHHHHCCCHHHHHHHHHHHHH LLPRPAVAAQTGGRNGGGAVVTGDGKALITAFHLLEERLSRVAAMFSDASTPIDPIVLLR HCCCCCCCCCCCCCCCCCEEEECCCHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHH SLGMKTSARNAFRCTVAEIRQGSVNAEVILRLNDQVTLAATITEESVRDLGIAVGQGVTA HCCCCCCCCCHHEEEHHHHHCCCCCEEEEEEECCCEEEEEEECHHHHHHHHHHHCCCHHH LVKASFVMLATGDALPAVSARNRILGTVARREDGPVSCEITLDIGGGKVLTSMITRDGAD HHHHHEEEEECCCCCCCHHHHHHHHHHHHHCCCCCEEEEEEEEECCCHHHHHHHHCCCCH ELGLRPGTAAWALFKASHVILAVE HHCCCCCHHHHHHEECCEEEEEEC
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]