The gene/protein map for NC_009801 is currently unavailable.
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 modC2 [H]

Identifier: 83312047

GI number: 83312047

Start: 3151359

End: 3151937

Strand: Reverse

Name: modC2 [H]

Synonym: amb2948

Alternate gene names: 83312047

Gene position: 3151937-3151359 (Counterclockwise)

Preceding gene: 83312048

Following gene: 83312046

Centisome position: 63.46

GC content: 68.74

Gene sequence:

>579_bases
ATGTATATAGCGAAAGGGGATCCGGAGATGGATGGAAGCATCGCCCCCTGCCTGTGTGGGGCCGTCCTCTACGGCGACGG
CGTGAACGCCAATGCCATTCTGGAGTGCTTCGCGCGGGAGCAGGCGGCGCGAGGCTATCGCGTCCTTGGCCTGATCCAGC
GCCGGGCCGCCGAGGGGCGTCCCTGCGCCGGAGACGTCATTCTCTATGATCTCGGCGGGGATGAGAGCTTTCTGATCTCC
CAGCGCCTGGGCGAGGGGGCGAGCTGTTGCAGCGTCGACCCCGCCGGGGTTGCCGAGGCCAGCGCCGTGCTCCGCCATGC
CTTGGCGGCACCGTTGGATCTGCTGGTGGTCAACAAATTCGGCAAGCTGGAGGCCGAGGGCAGCGGCTTTCTCGCCGAGA
TCATGGCCGCCGCCGCCCGGGGCGTGCCGGTGCTGACCTCCGTCCACCATCGCCACGCCGACCGGTGGGCCGACTTCACC
GGCGAGTTCGGGACGGCCATCGCCCCCGACCTCCGGGCCATCGCCCTCTGGTGGCGGCGGACCAGGAATGGGGCGCCTGG
ATGTTTTCCGGCGTCATAG

Upstream 100 bases:

>100_bases
CACGTCATCCTGGCCGTGGAATAGCTCTCCGGCCGGTTCGGGACTCACCGTCACGCCGGGGGAGAGTCCGCTCCTTTGCG
CGCAATGCGATATGGTGTTC

Downstream 100 bases:

>100_bases
CGTCACGAACATGAAGGTGGCGACGGTGATGACCGCCACCGCTACCGCAGCCACCGCCTTCAGCCCCAGGGCGTGATGGC
GATACAGCAGTATCGCCGTG

Product: hypothetical protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 192; Mature: 192

Protein sequence:

>192_residues
MYIAKGDPEMDGSIAPCLCGAVLYGDGVNANAILECFAREQAARGYRVLGLIQRRAAEGRPCAGDVILYDLGGDESFLIS
QRLGEGASCCSVDPAGVAEASAVLRHALAAPLDLLVVNKFGKLEAEGSGFLAEIMAAAARGVPVLTSVHHRHADRWADFT
GEFGTAIAPDLRAIALWWRRTRNGAPGCFPAS

Sequences:

>Translated_192_residues
MYIAKGDPEMDGSIAPCLCGAVLYGDGVNANAILECFAREQAARGYRVLGLIQRRAAEGRPCAGDVILYDLGGDESFLIS
QRLGEGASCCSVDPAGVAEASAVLRHALAAPLDLLVVNKFGKLEAEGSGFLAEIMAAAARGVPVLTSVHHRHADRWADFT
GEFGTAIAPDLRAIALWWRRTRNGAPGCFPAS
>Mature_192_residues
MYIAKGDPEMDGSIAPCLCGAVLYGDGVNANAILECFAREQAARGYRVLGLIQRRAAEGRPCAGDVILYDLGGDESFLIS
QRLGEGASCCSVDPAGVAEASAVLRHALAAPLDLLVVNKFGKLEAEGSGFLAEIMAAAARGVPVLTSVHHRHADRWADFT
GEFGTAIAPDLRAIALWWRRTRNGAPGCFPAS

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: 20199; Mature: 20199

Theoretical pI: Translated: 5.65; Mature: 5.65

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

3.6 %Cys     (Translated Protein)
1.6 %Met     (Translated Protein)
5.2 %Cys+Met (Translated Protein)
3.6 %Cys     (Mature Protein)
1.6 %Met     (Mature Protein)
5.2 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MYIAKGDPEMDGSIAPCLCGAVLYGDGVNANAILECFAREQAARGYRVLGLIQRRAAEGR
CCCCCCCCCCCCCHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHCCHHHHHHHHHHHCCCC
PCAGDVILYDLGGDESFLISQRLGEGASCCSVDPAGVAEASAVLRHALAAPLDLLVVNKF
CCCCCEEEEECCCCCHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHCCHHHEEECCC
GKLEAEGSGFLAEIMAAAARGVPVLTSVHHRHADRWADFTGEFGTAIAPDLRAIALWWRR
CCCCCCCCCHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHH
TRNGAPGCFPAS
HCCCCCCCCCCC
>Mature Secondary Structure
MYIAKGDPEMDGSIAPCLCGAVLYGDGVNANAILECFAREQAARGYRVLGLIQRRAAEGR
CCCCCCCCCCCCCHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHCCHHHHHHHHHHHCCCC
PCAGDVILYDLGGDESFLISQRLGEGASCCSVDPAGVAEASAVLRHALAAPLDLLVVNKF
CCCCCEEEEECCCCCHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHCCHHHEEECCC
GKLEAEGSGFLAEIMAAAARGVPVLTSVHHRHADRWADFTGEFGTAIAPDLRAIALWWRR
CCCCCCCCCHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHH
TRNGAPGCFPAS
HCCCCCCCCCCC

PDB accession: NA

Resolution: NA

Structure class: Alpha

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]