The gene/protein map for NC_010516 is currently unavailable.
Definition Clostridium botulinum B1 str. Okra, complete genome.
Accession NC_010516
Length 3,958,233

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The map label for this gene is mntA [H]

Identifier: 170756279

GI number: 170756279

Start: 3597916

End: 3598824

Strand: Reverse

Name: mntA [H]

Synonym: CLD_1203

Alternate gene names: 170756279

Gene position: 3598824-3597916 (Counterclockwise)

Preceding gene: 170756799

Following gene: 170757100

Centisome position: 90.92

GC content: 21.34

Gene sequence:

>909_bases
ATGAAAAAAGCTATTATTTTTATAATTGGACTTATGGTATGTATAAATTTGTTTGGATGCTCAAAACCAAATACTAGTGA
TAATGAGGAAGAGAATATAAAAAAGGAAGTTTATTTAGATATAGTTACTACAGATAAAAATTTATATAACATAATAAAGG
AAATAGTAAAAGATAAGCACTATGTAGAATATATATTTAAAAATAGAGAAGAATTAATAAATTATAAGATAAAAGAAGAT
ACATTAGAGAATATGAGTAATAAGGATTTGTTTTTTTATGTAGGAGCTGGTTTTGAACCTTGGATTGATGATTTCTTATC
AAAATTGGATAAAAACAAAGTAGGTGTTGTTAATGTGTCCAGAGGATCTAAGTTAATACCCTACGAAAAAGAAGTAAAGT
TTGAAAATAAAGTATTAAAAGATAATCCTTATTATTTTTTGAATTTGAATAATTACAAAATAGTTTTATCTAATACAAAA
AATGCTATACAGGATAAAGATCCTAGTAATAGAGATTTTTATGAAAAAAATTTTTCAAATATGTTAAAAAGAATTGAAAG
TTATGAAGAGGAGTTTAGTAAAATATCAGATAAAACTAGTGAGTTTGTATTTATAGTTGATGAAGATAAATTAGATTATT
TTATAAAATATTTAAATTTAAATATCTTAAAAATTAAAAGAGATGAAAAAGATAAAATAACTAATGAAAAAGAAGTAGAA
GATATATGTAAAAAGCATAAAGAAAAATGTATATTTTTATCCAGTAGCAATGATATATTAAAAAATAATGAAAAGTTATT
AGACAAATACAAGGTAAAACCTCTACTACTGAAAATCTATGACAATGATATTTTATATGAGGATATGATACAGTATAACA
TATCACTACTAAAAAGTAATTTTAAATAA

Upstream 100 bases:

>100_bases
ATATATAAAATTTGCAATAAAAAAATCTATTATGTAAAATATAATATAATGTTATTAGATAATACATATATTTCAATGTA
TATGTTACAGGGGTGTATTT

Downstream 100 bases:

>100_bases
AAGGTGGTGTTTGTATTGAGAAAAATATACTCCTACATAGTAAGTGTATTATTATTTGTATTGCTTATTCCTATGTGGAA
TGTTAAAGCAAATGATACAT

Product: manganese/zinc/iron chelate ABC transporter substrate-binding protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 302; Mature: 302

Protein sequence:

>302_residues
MKKAIIFIIGLMVCINLFGCSKPNTSDNEEENIKKEVYLDIVTTDKNLYNIIKEIVKDKHYVEYIFKNREELINYKIKED
TLENMSNKDLFFYVGAGFEPWIDDFLSKLDKNKVGVVNVSRGSKLIPYEKEVKFENKVLKDNPYYFLNLNNYKIVLSNTK
NAIQDKDPSNRDFYEKNFSNMLKRIESYEEEFSKISDKTSEFVFIVDEDKLDYFIKYLNLNILKIKRDEKDKITNEKEVE
DICKKHKEKCIFLSSSNDILKNNEKLLDKYKVKPLLLKIYDNDILYEDMIQYNISLLKSNFK

Sequences:

>Translated_302_residues
MKKAIIFIIGLMVCINLFGCSKPNTSDNEEENIKKEVYLDIVTTDKNLYNIIKEIVKDKHYVEYIFKNREELINYKIKED
TLENMSNKDLFFYVGAGFEPWIDDFLSKLDKNKVGVVNVSRGSKLIPYEKEVKFENKVLKDNPYYFLNLNNYKIVLSNTK
NAIQDKDPSNRDFYEKNFSNMLKRIESYEEEFSKISDKTSEFVFIVDEDKLDYFIKYLNLNILKIKRDEKDKITNEKEVE
DICKKHKEKCIFLSSSNDILKNNEKLLDKYKVKPLLLKIYDNDILYEDMIQYNISLLKSNFK
>Mature_302_residues
MKKAIIFIIGLMVCINLFGCSKPNTSDNEEENIKKEVYLDIVTTDKNLYNIIKEIVKDKHYVEYIFKNREELINYKIKED
TLENMSNKDLFFYVGAGFEPWIDDFLSKLDKNKVGVVNVSRGSKLIPYEKEVKFENKVLKDNPYYFLNLNNYKIVLSNTK
NAIQDKDPSNRDFYEKNFSNMLKRIESYEEEFSKISDKTSEFVFIVDEDKLDYFIKYLNLNILKIKRDEKDKITNEKEVE
DICKKHKEKCIFLSSSNDILKNNEKLLDKYKVKPLLLKIYDNDILYEDMIQYNISLLKSNFK

Specific function: This protein is probably a component of a manganese permease, a binding protein-dependent, ATP-driven transport system [H]

COG id: COG0803

COG function: function code P; ABC-type metal ion transport system, periplasmic component/surface adhesin

Gene ontology:

Cell location: Cell membrane; Lipid-anchor (Probable) [H]

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: Belongs to the bacterial solute-binding protein 9 family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR006127
- InterPro:   IPR006129
- InterPro:   IPR006128 [H]

Pfam domain/function: PF01297 SBP_bac_9 [H]

EC number: NA

Molecular weight: Translated: 35966; Mature: 35966

Theoretical pI: Translated: 6.57; Mature: 6.57

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.3 %Cys     (Translated Protein)
1.7 %Met     (Translated Protein)
3.0 %Cys+Met (Translated Protein)
1.3 %Cys     (Mature Protein)
1.7 %Met     (Mature Protein)
3.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKKAIIFIIGLMVCINLFGCSKPNTSDNEEENIKKEVYLDIVTTDKNLYNIIKEIVKDKH
CCHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHCCEEEEEEEEECCHHHHHHHHHHHCCHH
YVEYIFKNREELINYKIKEDTLENMSNKDLFFYVGAGFEPWIDDFLSKLDKNKVGVVNVS
HHHHHHHCHHHHHCEEECHHHHHCCCCCCEEEEECCCCCHHHHHHHHHHCCCCCEEEEEC
RGSKLIPYEKEVKFENKVLKDNPYYFLNLNNYKIVLSNTKNAIQDKDPSNRDFYEKNFSN
CCCEECCCHHHCCHHCCEECCCCEEEEEECCEEEEEECCCCHHCCCCCCCCCHHHHHHHH
MLKRIESYEEEFSKISDKTSEFVFIVDEDKLDYFIKYLNLNILKIKRDEKDKITNEKEVE
HHHHHHHHHHHHHHHCCCCCCEEEEEECCHHHHHHHHHCCEEEEEECCCHHHCCCHHHHH
DICKKHKEKCIFLSSSNDILKNNEKLLDKYKVKPLLLKIYDNDILYEDMIQYNISLLKSN
HHHHHHHCCEEEEECCCCHHHCCHHHHHHHCCCEEEEEEECCCHHHHHHHHHHHHHHHCC
FK
CC
>Mature Secondary Structure
MKKAIIFIIGLMVCINLFGCSKPNTSDNEEENIKKEVYLDIVTTDKNLYNIIKEIVKDKH
CCHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHCCEEEEEEEEECCHHHHHHHHHHHCCHH
YVEYIFKNREELINYKIKEDTLENMSNKDLFFYVGAGFEPWIDDFLSKLDKNKVGVVNVS
HHHHHHHCHHHHHCEEECHHHHHCCCCCCEEEEECCCCCHHHHHHHHHHCCCCCEEEEEC
RGSKLIPYEKEVKFENKVLKDNPYYFLNLNNYKIVLSNTKNAIQDKDPSNRDFYEKNFSN
CCCEECCCHHHCCHHCCEECCCCEEEEEECCEEEEEECCCCHHCCCCCCCCCHHHHHHHH
MLKRIESYEEEFSKISDKTSEFVFIVDEDKLDYFIKYLNLNILKIKRDEKDKITNEKEVE
HHHHHHHHHHHHHHHCCCCCCEEEEEECCHHHHHHHHHCCEEEEEECCCHHHCCCHHHHH
DICKKHKEKCIFLSSSNDILKNNEKLLDKYKVKPLLLKIYDNDILYEDMIQYNISLLKSN
HHHHHHHCCEEEEECCCCHHHCCHHHHHHHCCCEEEEEEECCCHHHHHHHHHHHHHHHCC
FK
CC

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: 7.0

TargetDB status: NA

Availability: NA

References: 11679669 [H]