| Definition | Magnetospirillum magneticum AMB-1 chromosome, complete genome. |
|---|---|
| Accession | NC_007626 |
| Length | 4,967,148 |
Click here to switch to the map view.
The map label for this gene is modC2 [H]
Identifier: 83311375
GI number: 83311375
Start: 2475695
End: 2476312
Strand: Reverse
Name: modC2 [H]
Synonym: amb2276
Alternate gene names: 83311375
Gene position: 2476312-2475695 (Counterclockwise)
Preceding gene: 83311378
Following gene: 83311369
Centisome position: 49.85
GC content: 65.05
Gene sequence:
>618_bases ATGGCCGAAGATGATGTCGTGCCACCGCTGAAGATCGGCGCCATCGTGCGACCGCCCGACGCCAACGTGCCGGATTCCAT GGAAGGATTCGCCCGCATCCTGCAAGGCCAGGGATATTTCGTGCGGGGACTGGTCCAGCGCAATTCGGCGCCAGAAGGCG GGTGCGGCTGCGCCATGACGCTGGTGGACCTCGACAACGGCCAACACTTCCGAATCAGTCAGAATCTGGGAAGCGGCTCC GTCTGCTGCCGGGTTGACACCCAGGCGGTGGCCGAGGCCAGCTTGGTCCTGCGCCGTGCCATGGAAACCGAAACCGACCT GCTGATCGTCAACAAGTTCGGCAAGCTTGAATCCCAAGGCCTGGGCCTGATGGACGAGATTCTGGCCGCGGTCAGCCTAG GCATCCCCTTGCTGACCTCGGTAGAGGCGCCGCTGCTGGAATGCTGGCGCGACTTCACCGGTGGCGTGGCCCGGGAACTG AGCCCCGGTTGCGGCGCGCTGATGCGCTGGTGGGACGAGATCCGGCCACGCGGCGTGCCACGCTCCTCCCGCCTGCTCCG TCCACTTCAGGACGATCAGCCGTTCCAGCGGATGGAACCGATTCCGGAAACGTCGTAG
Upstream 100 bases:
>100_bases TAGATTTGTAGCTTTGGGCCTATCCCGCAAGCCAGATGTCATAATCCTACAATTTCATGATACACCCGTTGATAGAAGCA TCGGGAGACTCGGTAGCCCC
Downstream 100 bases:
>100_bases CCCCCCAGCGTCTCGACCCGCCGGGCGAATTCCTGAGTCCGGGTAAAGGCCAGCAGCGCCTGGATGGGCGCCTCGAAAAC TGAGCCCCGGTTGCGGCGCG
Product: hypothetical protein
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 205; Mature: 204
Protein sequence:
>205_residues MAEDDVVPPLKIGAIVRPPDANVPDSMEGFARILQGQGYFVRGLVQRNSAPEGGCGCAMTLVDLDNGQHFRISQNLGSGS VCCRVDTQAVAEASLVLRRAMETETDLLIVNKFGKLESQGLGLMDEILAAVSLGIPLLTSVEAPLLECWRDFTGGVAREL SPGCGALMRWWDEIRPRGVPRSSRLLRPLQDDQPFQRMEPIPETS
Sequences:
>Translated_205_residues MAEDDVVPPLKIGAIVRPPDANVPDSMEGFARILQGQGYFVRGLVQRNSAPEGGCGCAMTLVDLDNGQHFRISQNLGSGS VCCRVDTQAVAEASLVLRRAMETETDLLIVNKFGKLESQGLGLMDEILAAVSLGIPLLTSVEAPLLECWRDFTGGVAREL SPGCGALMRWWDEIRPRGVPRSSRLLRPLQDDQPFQRMEPIPETS >Mature_204_residues AEDDVVPPLKIGAIVRPPDANVPDSMEGFARILQGQGYFVRGLVQRNSAPEGGCGCAMTLVDLDNGQHFRISQNLGSGSV CCRVDTQAVAEASLVLRRAMETETDLLIVNKFGKLESQGLGLMDEILAAVSLGIPLLTSVEAPLLECWRDFTGGVARELS PGCGALMRWWDEIRPRGVPRSSRLLRPLQDDQPFQRMEPIPETS
Specific function: Part of the ABC transporter complex ModABC involved in molybdenum import. Responsible for energy coupling to the transport system [H]
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cell inner membrane; Peripheral membrane protein [H]
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Contains 1 ABC transporter domain [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR003439 - InterPro: IPR017871 - InterPro: IPR015852 - InterPro: IPR003593 - InterPro: IPR018912 - InterPro: IPR008995 - InterPro: IPR011868 - InterPro: IPR005116 [H]
Pfam domain/function: PF00005 ABC_tran; PF10649 DUF2478; PF03459 TOBE [H]
EC number: =3.6.3.29 [H]
Molecular weight: Translated: 22317; Mature: 22186
Theoretical pI: Translated: 4.56; Mature: 4.56
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
2.9 %Cys (Translated Protein) 3.4 %Met (Translated Protein) 6.3 %Cys+Met (Translated Protein) 2.9 %Cys (Mature Protein) 2.9 %Met (Mature Protein) 5.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MAEDDVVPPLKIGAIVRPPDANVPDSMEGFARILQGQGYFVRGLVQRNSAPEGGCGCAMT CCCCCCCCCHHCCEEECCCCCCCCHHHHHHHHHHHCCCCEEHHHHHCCCCCCCCCCEEEE LVDLDNGQHFRISQNLGSGSVCCRVDTQAVAEASLVLRRAMETETDLLIVNKFGKLESQG EEECCCCCEEEEECCCCCCCEEEEECHHHHHHHHHHHHHHHCCCCCEEEEECCCCCCCCC LGLMDEILAAVSLGIPLLTSVEAPLLECWRDFTGGVARELSPGCGALMRWWDEIRPRGVP CCHHHHHHHHHHHCCHHHHHCCHHHHHHHHHHHCCHHHHCCCCHHHHHHHHHHHCCCCCC RSSRLLRPLQDDQPFQRMEPIPETS CHHHHHCCCCCCCCHHHCCCCCCCC >Mature Secondary Structure AEDDVVPPLKIGAIVRPPDANVPDSMEGFARILQGQGYFVRGLVQRNSAPEGGCGCAMT CCCCCCCCHHCCEEECCCCCCCCHHHHHHHHHHHCCCCEEHHHHHCCCCCCCCCCEEEE LVDLDNGQHFRISQNLGSGSVCCRVDTQAVAEASLVLRRAMETETDLLIVNKFGKLESQG EEECCCCCEEEEECCCCCCCEEEEECHHHHHHHHHHHHHHHCCCCCEEEEECCCCCCCCC LGLMDEILAAVSLGIPLLTSVEAPLLECWRDFTGGVARELSPGCGALMRWWDEIRPRGVP CCHHHHHHHHHHHCCHHHHHCCHHHHHHHHHHHCCHHHHCCCCHHHHHHHHHHHCCCCCC RSSRLLRPLQDDQPFQRMEPIPETS CHHHHHCCCCCCCCHHHCCCCCCCC
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: 12597275 [H]