The gene/protein map for NC_009495 is currently unavailable.
Definition Clostridium botulinum A str. ATCC 3502, complete genome.
Accession NC_009495
Length 3,886,916

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The map label for this gene is aguA [H]

Identifier: 148378885

GI number: 148378885

Start: 997879

End: 999111

Strand: Reverse

Name: aguA [H]

Synonym: CBO0894

Alternate gene names: 148378885

Gene position: 999111-997879 (Counterclockwise)

Preceding gene: 148378889

Following gene: 148378883

Centisome position: 25.7

GC content: 33.74

Gene sequence:

>1233_bases
ATGGAGATATATAGAACCGTAGGAGAATTTGAAAAACAAGAATCCGTAATGATTATATGGCCTCTAAGTGCTTATGCAAC
TAGCAAGCTAAATAATGATATTGTAAGTGTTGGAATAGTTCAAGCTCTCATTGAAGAAGTAAAAGTAATTATTTGCTGCT
TTGATAAGGATGTACAAAATCGTGCACAAAAAGTACTAACTAGTGAAGGTATTGATACAAACTTAATCAAATTTGTAATA
TTCCCCTCAAGCATTGTATATCCTCGTGATTTTGGTGCTGAAATAATGATAAGTAACAAAGGGAACCGTGCTAGAGTTGA
TTTTCATTTTGACATGTATGGATATTATTCTGAAGAAGATGAGCTTTCTCAGCTTTTATATGGCTTTAGTAAATTCCACG
CAGAAAGTGTTGGAATAAAAAATACAAGATACTGCAATCTAATTAGTGAAGGTGGAGATCATGAGTTTAATGGCGATGGC
ATTATGATGGCTATAAAAGAGACTGAGGTAGATAAACGTAATTCTAATAAAACTGTTGCTGAAGTAGAAAAAGAACTAAA
AGAAGTATTTAATTTAGAACAAATTATCTGGCTTCCGCAATGCTCCTATGATGATGAATACTCATATTGTGGACCAATCC
CATCTTCTGATAATACATTTAACTCTTTTCGTTCAGCCTCTGCCAATGGACACATTGATGAAATTTGTAGGTTTGTTAGC
CAGGATACAATTTTAATGGCATATGTTTCTGATGAAGAAGCTTTAAATAGTAAACTTCATGCACTAAACAAAGAGCGATT
AGACAAAGGCTTTGAAGCTGTGAAAGCTGCCAAAAACTCTGATGGAAAGCCTTTCAAAATCCTTAAAATGCCTGTTCCTG
AACCAATATATGTTGATCTATATCCAAAGGATGATGCCTATAACCATTGGAGTGAAGCAAAAGAAGATATGAATGGTATG
TTGCTAAACGGAACACCATTCCCAGATGATCCTATAAACGTATTACCAGCACTAAGCTATTGTAACTTCTTAATTGCAAA
TAATGTAGTTATTGCTCAAAAGTATTACGAAGAAGGAATGTCAGAGTTAATCAAAGAAAAAGATGAAAAAGCACTAAATG
TTTTAAAAACTGCTTTTCCAAATCATCGTATTGTACAGGTTAATACATTAGCACTTAACCTATACGGTGGAGGAGTTCAT
TGCCACACAAGAAATATTCCAATAGCACCATAA

Upstream 100 bases:

>100_bases
TCTATATAAATCCCCTCCTTGACTATTGAGTAACTCTATACTTTATAATGCATCTTAATTAAATAAATTGCAATAATAAA
ATTATAAAGGAGATGTTAAA

Downstream 100 bases:

>100_bases
TTTAGAAGAGGGATCTTTTATTAAACTATCCCTCTTTTGCTTATACCTATATTTTATATTCTGCTTATGCACTTACTAGT
TGTTTTGTAAAACAGACTGA

Product: peptidyl-arginine deiminase

Products: NA

Alternate protein names: Agmatine iminohydrolase [H]

Number of amino acids: Translated: 410; Mature: 410

Protein sequence:

>410_residues
MEIYRTVGEFEKQESVMIIWPLSAYATSKLNNDIVSVGIVQALIEEVKVIICCFDKDVQNRAQKVLTSEGIDTNLIKFVI
FPSSIVYPRDFGAEIMISNKGNRARVDFHFDMYGYYSEEDELSQLLYGFSKFHAESVGIKNTRYCNLISEGGDHEFNGDG
IMMAIKETEVDKRNSNKTVAEVEKELKEVFNLEQIIWLPQCSYDDEYSYCGPIPSSDNTFNSFRSASANGHIDEICRFVS
QDTILMAYVSDEEALNSKLHALNKERLDKGFEAVKAAKNSDGKPFKILKMPVPEPIYVDLYPKDDAYNHWSEAKEDMNGM
LLNGTPFPDDPINVLPALSYCNFLIANNVVIAQKYYEEGMSELIKEKDEKALNVLKTAFPNHRIVQVNTLALNLYGGGVH
CHTRNIPIAP

Sequences:

>Translated_410_residues
MEIYRTVGEFEKQESVMIIWPLSAYATSKLNNDIVSVGIVQALIEEVKVIICCFDKDVQNRAQKVLTSEGIDTNLIKFVI
FPSSIVYPRDFGAEIMISNKGNRARVDFHFDMYGYYSEEDELSQLLYGFSKFHAESVGIKNTRYCNLISEGGDHEFNGDG
IMMAIKETEVDKRNSNKTVAEVEKELKEVFNLEQIIWLPQCSYDDEYSYCGPIPSSDNTFNSFRSASANGHIDEICRFVS
QDTILMAYVSDEEALNSKLHALNKERLDKGFEAVKAAKNSDGKPFKILKMPVPEPIYVDLYPKDDAYNHWSEAKEDMNGM
LLNGTPFPDDPINVLPALSYCNFLIANNVVIAQKYYEEGMSELIKEKDEKALNVLKTAFPNHRIVQVNTLALNLYGGGVH
CHTRNIPIAP
>Mature_410_residues
MEIYRTVGEFEKQESVMIIWPLSAYATSKLNNDIVSVGIVQALIEEVKVIICCFDKDVQNRAQKVLTSEGIDTNLIKFVI
FPSSIVYPRDFGAEIMISNKGNRARVDFHFDMYGYYSEEDELSQLLYGFSKFHAESVGIKNTRYCNLISEGGDHEFNGDG
IMMAIKETEVDKRNSNKTVAEVEKELKEVFNLEQIIWLPQCSYDDEYSYCGPIPSSDNTFNSFRSASANGHIDEICRFVS
QDTILMAYVSDEEALNSKLHALNKERLDKGFEAVKAAKNSDGKPFKILKMPVPEPIYVDLYPKDDAYNHWSEAKEDMNGM
LLNGTPFPDDPINVLPALSYCNFLIANNVVIAQKYYEEGMSELIKEKDEKALNVLKTAFPNHRIVQVNTLALNLYGGGVH
CHTRNIPIAP

Specific function: Mediates the hydrolysis of agmatine into N- carbamoylputrescine in the arginine decarboxylase (ADC) pathway of putrescine biosynthesis, a basic polyamine [H]

COG id: COG2957

COG function: function code E; Peptidylarginine deiminase and related enzymes

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: Belongs to the agmatine deiminase family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR017754
- InterPro:   IPR007466 [H]

Pfam domain/function: PF04371 PAD_porph [H]

EC number: =3.5.3.12 [H]

Molecular weight: Translated: 46391; Mature: 46391

Theoretical pI: Translated: 4.68; Mature: 4.68

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.0 %Cys     (Translated Protein)
2.7 %Met     (Translated Protein)
4.6 %Cys+Met (Translated Protein)
2.0 %Cys     (Mature Protein)
2.7 %Met     (Mature Protein)
4.6 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MEIYRTVGEFEKQESVMIIWPLSAYATSKLNNDIVSVGIVQALIEEVKVIICCFDKDVQN
CCHHHHHHHHHCCCCEEEEEECHHHHHHHCCCCHHHHHHHHHHHHHHEEEEEECCCHHHH
RAQKVLTSEGIDTNLIKFVIFPSSIVYPRDFGAEIMISNKGNRARVDFHFDMYGYYSEED
HHHHHHHHCCCCCCEEEEEEECCCEECCCCCCCEEEEECCCCEEEEEEEEEECCEECCHH
ELSQLLYGFSKFHAESVGIKNTRYCNLISEGGDHEFNGDGIMMAIKETEVDKRNSNKTVA
HHHHHHHHHHHHHHHHCCCCCCEEEEEECCCCCCEECCCEEEEEEEECCCCCCCCCCHHH
EVEKELKEVFNLEQIIWLPQCSYDDEYSYCGPIPSSDNTFNSFRSASANGHIDEICRFVS
HHHHHHHHHHCHHHEEEECCCCCCCCCCCCCCCCCCCCCHHHHHCCCCCCCHHHHHHHHC
QDTILMAYVSDEEALNSKLHALNKERLDKGFEAVKAAKNSDGKPFKILKMPVPEPIYVDL
CCCEEEEEECCHHHHHHHHHHHCHHHHHHHHHHHHHHCCCCCCCEEEEECCCCCCEEEEE
YPKDDAYNHWSEAKEDMNGMLLNGTPFPDDPINVLPALSYCNFLIANNVVIAQKYYEEGM
ECCCCCCCHHHHHHHCCCCEEECCCCCCCCHHHHHHHHHHHHHHHHCCEEEEHHHHHHHH
SELIKEKDEKALNVLKTAFPNHRIVQVNTLALNLYGGGVHCHTRNIPIAP
HHHHHHHHHHHHHHHHHHCCCCEEEEEEEEEEEEECCEEEEEECCCCCCC
>Mature Secondary Structure
MEIYRTVGEFEKQESVMIIWPLSAYATSKLNNDIVSVGIVQALIEEVKVIICCFDKDVQN
CCHHHHHHHHHCCCCEEEEEECHHHHHHHCCCCHHHHHHHHHHHHHHEEEEEECCCHHHH
RAQKVLTSEGIDTNLIKFVIFPSSIVYPRDFGAEIMISNKGNRARVDFHFDMYGYYSEED
HHHHHHHHCCCCCCEEEEEEECCCEECCCCCCCEEEEECCCCEEEEEEEEEECCEECCHH
ELSQLLYGFSKFHAESVGIKNTRYCNLISEGGDHEFNGDGIMMAIKETEVDKRNSNKTVA
HHHHHHHHHHHHHHHHCCCCCCEEEEEECCCCCCEECCCEEEEEEEECCCCCCCCCCHHH
EVEKELKEVFNLEQIIWLPQCSYDDEYSYCGPIPSSDNTFNSFRSASANGHIDEICRFVS
HHHHHHHHHHCHHHEEEECCCCCCCCCCCCCCCCCCCCCHHHHHCCCCCCCHHHHHHHHC
QDTILMAYVSDEEALNSKLHALNKERLDKGFEAVKAAKNSDGKPFKILKMPVPEPIYVDL
CCCEEEEEECCHHHHHHHHHHHCHHHHHHHHHHHHHHCCCCCCCEEEEECCCCCCEEEEE
YPKDDAYNHWSEAKEDMNGMLLNGTPFPDDPINVLPALSYCNFLIANNVVIAQKYYEEGM
ECCCCCCCHHHHHHHCCCCEEECCCCCCCCHHHHHHHHHHHHHHHHCCEEEEHHHHHHHH
SELIKEKDEKALNVLKTAFPNHRIVQVNTLALNLYGGGVHCHTRNIPIAP
HHHHHHHHHHHHHHHHHHCCCCEEEEEEEEEEEEECCEEEEEECCCCCCC

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: 9.0

TargetDB status: NA

Availability: NA

References: NA