Definition Acidovorax citrulli AAC00-1 chromosome, complete genome.
Accession NC_008752
Length 5,352,772

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The map label for this gene is amaB [H]

Identifier: 120609801

GI number: 120609801

Start: 1215148

End: 1216929

Strand: Reverse

Name: amaB [H]

Synonym: Aave_1110

Alternate gene names: 120609801

Gene position: 1216929-1215148 (Counterclockwise)

Preceding gene: 120609802

Following gene: 120609800

Centisome position: 22.73

GC content: 70.54

Gene sequence:

>1782_bases
ATGACCCTGACCCTGGACCAGCTCAACGCCGCGCCCGCGGACGAAGCCGCGCGGATGCTGGACGGCCTGTACGAGCATTC
GCCCTGGATCGCTGAAAGCGCACTGGCCGAACGCCCGTTCCGCTCGCTCGCGCAGTTGAAGCACGCGATGGTGCGCGTGC
TGGACGCCGCTCCGCGCGAAGCGCAGCTCGCGCTCATCCGCGCCCACCCGGAGCTGGCCGGCAAGGCCATGGTGGCGCGC
GCGCTCACGGCCGAATCGACCGGCGAGCAGTCCCGCGCCGGCCTCACGCACTGCACACCGGAAGAATTCGAGCGCCTGCA
GCAGCTCAACGCCGACTACAACGCGCGCTTCGGTTTCCCGTTCATCCTGGCCGTGCGCGGCCCGCGCGGCACGGGCCTGC
CGCGCCAGGAGATCATCGAGACCTTCGCGCGCCGGCTGGACAGCCACCCGGATGCCGAGTTCGCCGAGGCGCTGCGCAAC
ATCCACCGCATCGCCGAGATCCGCCTGAACGACAAGTTCGGCGTGGAGCCCGTGCTGGGCAACGACGTGTGGGACTGGCA
GGAGAAGCTCGCACAGCACAGCGACCCGGGCTTCGCCGAGAAGGGCCAGCTCACCGTCACCTACCTGACCGACGCGCACC
GCGCCTGCGCGCAGCGCATCAGCCACTGGATGCGCGACTGCGGCTTCGACGAGGTCGAGGTGGACGCCGTGGGCAACGTG
GTCGGGCGCTACCACGCGTCCACCCCTGAAGGCCAGCGCTGGCTCATGACCGGCAGCCACTACGACACCGTGCGCAACGG
CGGCAAGTACGACGGGCGCTTGGGGCTGTTCATCCCCATGGCCTGCGTGCGCGAGCTGCACCGCGCAGGCCGCCGCCTGC
CGTTCGGCATCGAGGTGGTGGGCTTCGCCGAAGAAGAAGGCCAGCGCTACAAGGCCACGTTCCTCGGCTCCGGCGCGCTG
ATCGGCGACTTCCGCCCCGAATGGCTGGACCAGTGCGATGCCGGCGGCATCACCATGCGCGAAGCCATGCAGCATGCGGG
CCTGTGCATCGACGACATCCCGAAACTGCGGCGCGATCCGGCCGCCTACCTGGGCTTCGTGGAAGTGCACATCGAACAGG
GCCCCGTGCTCGACGAACTCGGCCTGCCGCTGGGCGTGGTCACCTCCATCAACGGCAGCGCGCGCTACGTGTGCGAGATG
CTGGGCGTGGCGAGCCATGCGGGCACCACGCCCATGGACCGCCGCCGCGACGCGGCCACGGGCGTGGCCGAGCTGGCGCT
CTACCTGGAGCGCCGCGCCGCGCAGGATGGCGACTCGGTCGGCACCATCGGGCAACTGAACGTGCCCGGCGGCTCCATCA
ACGTGGTGCCCGGCCGCTGCGCATTCAGCCTGGACCTGCGCGCGCCCACCGACCCGCAGCGCGACGCGCTGGTGGCGGAC
GTGCTCGCCGAGTTGTCCGCGATCGCCCAGCGCCGCGGACTGCGTTACACCGCCGAACGCGCCATGCTCGCGTCGGCCGC
CCCGAGCGATCCGGGGTGGCAGCGGCGCTGGGAAGCCGCCGTCGAAGCCGCGGGCCTGCCCGTGTTCCGCATGCCCAGCG
GCGCCGGGCACGACGCGATGAAGCTGCACGAGATCCTGCCCCAGGCCATGCTGTTCGTGCGCGGCCAGAACGGCGGCATC
AGCCACAACCCTCTGGAAAGCACCACGAGCGACGACATGCAGCTCGCCGTGGAGGCCTTCTCCCATCTCCTGAACCAACT
CGCCCAAGAAAAGCACCCATGA

Upstream 100 bases:

>100_bases
TCCTCGACCACGTCCAGCGCCACGAGCACGTCTGGGTGTGCCGCCGCATCGACCTCGCGCGCCACTGGGCCGCGACCCAC
CCCTGCCCGAAGGTGACGCC

Downstream 100 bases:

>100_bases
GCAGCACCTACGCAGACATCGACGCCTGGATCGACCGCCATTTCGACGAGGAGGTGCAGTTCCTGCAGGCCCTCGTGCGC
GTGCCCACCGACACGCCGCC

Product: putative bifunctional OHCU decarboxylase/allantoate amidohydrolase

Products: NA

Alternate protein names: L-carbamoylase [H]

Number of amino acids: Translated: 593; Mature: 592

Protein sequence:

>593_residues
MTLTLDQLNAAPADEAARMLDGLYEHSPWIAESALAERPFRSLAQLKHAMVRVLDAAPREAQLALIRAHPELAGKAMVAR
ALTAESTGEQSRAGLTHCTPEEFERLQQLNADYNARFGFPFILAVRGPRGTGLPRQEIIETFARRLDSHPDAEFAEALRN
IHRIAEIRLNDKFGVEPVLGNDVWDWQEKLAQHSDPGFAEKGQLTVTYLTDAHRACAQRISHWMRDCGFDEVEVDAVGNV
VGRYHASTPEGQRWLMTGSHYDTVRNGGKYDGRLGLFIPMACVRELHRAGRRLPFGIEVVGFAEEEGQRYKATFLGSGAL
IGDFRPEWLDQCDAGGITMREAMQHAGLCIDDIPKLRRDPAAYLGFVEVHIEQGPVLDELGLPLGVVTSINGSARYVCEM
LGVASHAGTTPMDRRRDAATGVAELALYLERRAAQDGDSVGTIGQLNVPGGSINVVPGRCAFSLDLRAPTDPQRDALVAD
VLAELSAIAQRRGLRYTAERAMLASAAPSDPGWQRRWEAAVEAAGLPVFRMPSGAGHDAMKLHEILPQAMLFVRGQNGGI
SHNPLESTTSDDMQLAVEAFSHLLNQLAQEKHP

Sequences:

>Translated_593_residues
MTLTLDQLNAAPADEAARMLDGLYEHSPWIAESALAERPFRSLAQLKHAMVRVLDAAPREAQLALIRAHPELAGKAMVAR
ALTAESTGEQSRAGLTHCTPEEFERLQQLNADYNARFGFPFILAVRGPRGTGLPRQEIIETFARRLDSHPDAEFAEALRN
IHRIAEIRLNDKFGVEPVLGNDVWDWQEKLAQHSDPGFAEKGQLTVTYLTDAHRACAQRISHWMRDCGFDEVEVDAVGNV
VGRYHASTPEGQRWLMTGSHYDTVRNGGKYDGRLGLFIPMACVRELHRAGRRLPFGIEVVGFAEEEGQRYKATFLGSGAL
IGDFRPEWLDQCDAGGITMREAMQHAGLCIDDIPKLRRDPAAYLGFVEVHIEQGPVLDELGLPLGVVTSINGSARYVCEM
LGVASHAGTTPMDRRRDAATGVAELALYLERRAAQDGDSVGTIGQLNVPGGSINVVPGRCAFSLDLRAPTDPQRDALVAD
VLAELSAIAQRRGLRYTAERAMLASAAPSDPGWQRRWEAAVEAAGLPVFRMPSGAGHDAMKLHEILPQAMLFVRGQNGGI
SHNPLESTTSDDMQLAVEAFSHLLNQLAQEKHP
>Mature_592_residues
TLTLDQLNAAPADEAARMLDGLYEHSPWIAESALAERPFRSLAQLKHAMVRVLDAAPREAQLALIRAHPELAGKAMVARA
LTAESTGEQSRAGLTHCTPEEFERLQQLNADYNARFGFPFILAVRGPRGTGLPRQEIIETFARRLDSHPDAEFAEALRNI
HRIAEIRLNDKFGVEPVLGNDVWDWQEKLAQHSDPGFAEKGQLTVTYLTDAHRACAQRISHWMRDCGFDEVEVDAVGNVV
GRYHASTPEGQRWLMTGSHYDTVRNGGKYDGRLGLFIPMACVRELHRAGRRLPFGIEVVGFAEEEGQRYKATFLGSGALI
GDFRPEWLDQCDAGGITMREAMQHAGLCIDDIPKLRRDPAAYLGFVEVHIEQGPVLDELGLPLGVVTSINGSARYVCEML
GVASHAGTTPMDRRRDAATGVAELALYLERRAAQDGDSVGTIGQLNVPGGSINVVPGRCAFSLDLRAPTDPQRDALVADV
LAELSAIAQRRGLRYTAERAMLASAAPSDPGWQRRWEAAVEAAGLPVFRMPSGAGHDAMKLHEILPQAMLFVRGQNGGIS
HNPLESTTSDDMQLAVEAFSHLLNQLAQEKHP

Specific function: Involved In The Anaerobic Utilization Of Allantoin. Converts Allantoate To (S)-Ureidoglycolate And Ammonia. [C]

COG id: COG0624

COG function: function code E; Acetylornithine deacetylase/Succinyl-diaminopimelate desuccinylase and related deacylases

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the peptidase M20 family [H]

Homologues:

Organism=Homo sapiens, GI157743280, Length=175, Percent_Identity=36, Blast_Score=102, Evalue=1e-21,
Organism=Escherichia coli, GI1786726, Length=364, Percent_Identity=33.7912087912088, Blast_Score=173, Evalue=3e-44,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR010158
- InterPro:   IPR002933
- InterPro:   IPR011650 [H]

Pfam domain/function: PF07687 M20_dimer; PF01546 Peptidase_M20 [H]

EC number: =3.5.1.87 [H]

Molecular weight: Translated: 64956; Mature: 64825

Theoretical pI: Translated: 5.79; Mature: 5.79

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.3 %Cys     (Translated Protein)
2.7 %Met     (Translated Protein)
4.0 %Cys+Met (Translated Protein)
1.4 %Cys     (Mature Protein)
2.5 %Met     (Mature Protein)
3.9 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTLTLDQLNAAPADEAARMLDGLYEHSPWIAESALAERPFRSLAQLKHAMVRVLDAAPRE
CEEECCCCCCCCHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC
AQLALIRAHPELAGKAMVARALTAESTGEQSRAGLTHCTPEEFERLQQLNADYNARFGFP
CEEEEEECCHHHHHHHHHHHHHHHCCCCCHHHCCCCCCCHHHHHHHHHHCCCCCCCCCCE
FILAVRGPRGTGLPRQEIIETFARRLDSHPDAEFAEALRNIHRIAEIRLNDKFGVEPVLG
EEEEEECCCCCCCCHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHEECCCCCCCCCCC
NDVWDWQEKLAQHSDPGFAEKGQLTVTYLTDAHRACAQRISHWMRDCGFDEVEVDAVGNV
CCHHHHHHHHHCCCCCCCCCCCCEEEEEECHHHHHHHHHHHHHHHHCCCCCEEHHHHHHH
VGRYHASTPEGQRWLMTGSHYDTVRNGGKYDGRLGLFIPMACVRELHRAGRRLPFGIEVV
HHHHCCCCCCCCEEEEECCCHHHHHCCCCCCCEEHHHHHHHHHHHHHHCCCCCCCCEEEE
GFAEEEGQRYKATFLGSGALIGDFRPEWLDQCDAGGITMREAMQHAGLCIDDIPKLRRDP
EEEHHCCCEEEEEEECCCCEECCCCHHHHHHCCCCCCCHHHHHHHCCCCHHHHHHHHCCH
AAYLGFVEVHIEQGPVLDELGLPLGVVTSINGSARYVCEMLGVASHAGTTPMDRRRDAAT
HHHEEEEEEEECCCCCHHHHCCCEEEEEECCCHHHHHHHHHHHHHCCCCCCCHHHHHHHH
GVAELALYLERRAAQDGDSVGTIGQLNVPGGSINVVPGRCAFSLDLRAPTDPQRDALVAD
HHHHHHHHHHHHHCCCCCCCCCEEEEECCCCCEEEECCCEEEEEECCCCCCCHHHHHHHH
VLAELSAIAQRRGLRYTAERAMLASAAPSDPGWQRRWEAAVEAAGLPVFRMPSGAGHDAM
HHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCCHHHHHHHHHHHCCCCEEECCCCCCCHHH
KLHEILPQAMLFVRGQNGGISHNPLESTTSDDMQLAVEAFSHLLNQLAQEKHP
HHHHHHHHHHHEEECCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCC
>Mature Secondary Structure 
TLTLDQLNAAPADEAARMLDGLYEHSPWIAESALAERPFRSLAQLKHAMVRVLDAAPRE
EEECCCCCCCCHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC
AQLALIRAHPELAGKAMVARALTAESTGEQSRAGLTHCTPEEFERLQQLNADYNARFGFP
CEEEEEECCHHHHHHHHHHHHHHHCCCCCHHHCCCCCCCHHHHHHHHHHCCCCCCCCCCE
FILAVRGPRGTGLPRQEIIETFARRLDSHPDAEFAEALRNIHRIAEIRLNDKFGVEPVLG
EEEEEECCCCCCCCHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHEECCCCCCCCCCC
NDVWDWQEKLAQHSDPGFAEKGQLTVTYLTDAHRACAQRISHWMRDCGFDEVEVDAVGNV
CCHHHHHHHHHCCCCCCCCCCCCEEEEEECHHHHHHHHHHHHHHHHCCCCCEEHHHHHHH
VGRYHASTPEGQRWLMTGSHYDTVRNGGKYDGRLGLFIPMACVRELHRAGRRLPFGIEVV
HHHHCCCCCCCCEEEEECCCHHHHHCCCCCCCEEHHHHHHHHHHHHHHCCCCCCCCEEEE
GFAEEEGQRYKATFLGSGALIGDFRPEWLDQCDAGGITMREAMQHAGLCIDDIPKLRRDP
EEEHHCCCEEEEEEECCCCEECCCCHHHHHHCCCCCCCHHHHHHHCCCCHHHHHHHHCCH
AAYLGFVEVHIEQGPVLDELGLPLGVVTSINGSARYVCEMLGVASHAGTTPMDRRRDAAT
HHHEEEEEEEECCCCCHHHHCCCEEEEEECCCHHHHHHHHHHHHHCCCCCCCHHHHHHHH
GVAELALYLERRAAQDGDSVGTIGQLNVPGGSINVVPGRCAFSLDLRAPTDPQRDALVAD
HHHHHHHHHHHHHCCCCCCCCCEEEEECCCCCEEEECCCEEEEEECCCCCCCHHHHHHHH
VLAELSAIAQRRGLRYTAERAMLASAAPSDPGWQRRWEAAVEAAGLPVFRMPSGAGHDAM
HHHHHHHHHHHCCCHHHHHHHHHHHCCCCCCCHHHHHHHHHHHCCCCEEECCCCCCCHHH
KLHEILPQAMLFVRGQNGGISHNPLESTTSDDMQLAVEAFSHLLNQLAQEKHP
HHHHHHHHHHHEEECCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHCCC

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: 9.0

TargetDB status: NA

Availability: NA

References: 9023955; 8285691 [H]