The gene/protein map for NC_009445 is currently unavailable.
Definition Bradyrhizobium sp. ORS278 chromosome, complete genome.
Accession NC_009445
Length 7,456,587

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The map label for this gene is ureC [H]

Identifier: 146342696

GI number: 146342696

Start: 6081805

End: 6083514

Strand: Reverse

Name: ureC [H]

Synonym: BRADO5863

Alternate gene names: 146342696

Gene position: 6083514-6081805 (Counterclockwise)

Preceding gene: 146342697

Following gene: 146342695

Centisome position: 81.59

GC content: 65.85

Gene sequence:

>1710_bases
GTGGCGACGATCGACCGGCGTGACTACGCCGCACTCTACGGCCCGACAACGGGTGATGCGGTCCGGCTCGGCGACACCTC
GCTGTTTGCCGTGGTCGAGAAGGACCACGCCGTCTATGGCGACGAGTGCCTTCATGGCGGCGGCAAGACGTTGCGTGACG
GCATCGGCATGGCAGGTCTCACCAGCGCCGAGGGCGCGCTCGACTTCCTGCTCTGCAACGTCACCGTCATCGATCCCGTC
ATCGGAATCGTCAAGGGCGACCTCGGCATCCGCAACGGGCGCATCGTCGGCATCGGCAAGGCCGGCAATCCCGCGATCAT
GGACGGCGTCGATCCGCGCCTGATCGTCTCGACCGGCACCACCGTGCGCGACTGCGAGGGCCTGATCGCGACGCCCGGCG
CGATCGACGTGCACGTGCATTTCGACAGCGCAGGTCTCGTCGAGCATGCGCTGGCGAGCGGCATCACCACGATGATCGGC
GGCTCGCTTGGACCGATCACGGTCGGCATCGACTCCGGCGGTCCCTTCAATACCGGCAAGATGCTGCAGGCGGCAGAAGC
CTGGCCGATGAATTTCGGCTTTCTCGGCCGCGGCAATTCGCATCGCGAGGCGCCGCTGATCGAGCAGCTGCAGACCGGCG
TGATGGGGCTGAAGCTGCACGAGGACTGGGGCACGATGCCAGCGGCGATCGACACCTGCCTGAAGGTGGCCGATGCCTGC
GATTTTCAGGTCCAGATCCACACCGATACGCTGAACGAATCGGGCTTCGTCGAGAACACGCTGGAGGCGATCGGCGGCCG
CACCATCCACATGTATCACACCGAGGGCGCCGGCGGCGGCCATGCGCCTGATATCATCCGCGTCGCCGGCGAGATGCACT
GCCTGCCGTCGTCGACCAATCCGACCAATCCCTACACGGTCAACACGTTCGACGAACATTTGGACATGACGATGGTGTGC
CATCATCTCAACCCGGCGATCCCCGAGGATGTCGCCTTCGCCGAGAGTCGCATCCGCGCGCAGACGATCGCGGCCGAGGA
TGTGCTCCACGATATTGGCGCGATTTCGATGCTCGGCTCCGACAGCCAGGGCATGGGGCGCATCCATGAGGTGATCTGCC
GGACCTGGCAGCTCGCTTCGAAGATGAAGGACCAGCGCGGGCCGCTTCCGGAGGACAGGCCTGGCTTCGGTGACAATGCC
CGGATCCGGCGCTATATCGCGAAGTACACGATCAATGCCGCGAGGACCTTCGGCATCGCCGATCACATCGGCTCGCTCGA
GGACGGCAAGATCGCCGACATCGTGGTGTGGCGGCCGTCGTTCTTCGGCATCAAGCCGGAGCTCGTGATCAAGAGCGGCT
TCATTGCGTGGGGCGCGATGGGCGACAGCGCCGCCTCGCTGATGACCTGCGAGCCGATGCTGTTGCGGCCGCAATGGGGC
GCGTTCGGCCGCGCACCGGCGGCGCTGTCGGCCTGCTTCGTGCATCCGCTGGCGATCGAGCGCGGGCTCGGCGCCGAGCT
CGGCCTGTCGAAGCAGCTGTTGCCGGTGAAGGGCACGCGCAAGCTCTCCAAGCGCGACATGCTGTGGAACGACAACTGTC
CGAAAGTCACGGTCGATCCGGAGACCTTCGACGTGTTCGTTGACGGCGAGCTCGCGACCTGCGAGCCGGCGCGCGAGCTG
CCGCTGGCGCGGCGCTACATGCTGAGGTGA

Upstream 100 bases:

>100_bases
CGACGGCACCGCGTCGGATCCGGCCGTCCGCAGCGCGGCGCTGGCCCGGGCTAAGGCGCGCGGCTTTCGCGGGGCGTGAC
CATTTCAAGGGGGACATCAC

Downstream 100 bases:

>100_bases
GACGATGCTGCAGACACTTCGGCAAGCCGACGCGCAAGTGACGGCCGGCGCGGCGCGGGTCGGCATCGGCGGCCCGGTCG
GCTCGGGAAAGACCGCGCTG

Product: urease subunit alpha

Products: NA

Alternate protein names: Urea amidohydrolase subunit alpha 1 [H]

Number of amino acids: Translated: 569; Mature: 568

Protein sequence:

>569_residues
MATIDRRDYAALYGPTTGDAVRLGDTSLFAVVEKDHAVYGDECLHGGGKTLRDGIGMAGLTSAEGALDFLLCNVTVIDPV
IGIVKGDLGIRNGRIVGIGKAGNPAIMDGVDPRLIVSTGTTVRDCEGLIATPGAIDVHVHFDSAGLVEHALASGITTMIG
GSLGPITVGIDSGGPFNTGKMLQAAEAWPMNFGFLGRGNSHREAPLIEQLQTGVMGLKLHEDWGTMPAAIDTCLKVADAC
DFQVQIHTDTLNESGFVENTLEAIGGRTIHMYHTEGAGGGHAPDIIRVAGEMHCLPSSTNPTNPYTVNTFDEHLDMTMVC
HHLNPAIPEDVAFAESRIRAQTIAAEDVLHDIGAISMLGSDSQGMGRIHEVICRTWQLASKMKDQRGPLPEDRPGFGDNA
RIRRYIAKYTINAARTFGIADHIGSLEDGKIADIVVWRPSFFGIKPELVIKSGFIAWGAMGDSAASLMTCEPMLLRPQWG
AFGRAPAALSACFVHPLAIERGLGAELGLSKQLLPVKGTRKLSKRDMLWNDNCPKVTVDPETFDVFVDGELATCEPAREL
PLARRYMLR

Sequences:

>Translated_569_residues
MATIDRRDYAALYGPTTGDAVRLGDTSLFAVVEKDHAVYGDECLHGGGKTLRDGIGMAGLTSAEGALDFLLCNVTVIDPV
IGIVKGDLGIRNGRIVGIGKAGNPAIMDGVDPRLIVSTGTTVRDCEGLIATPGAIDVHVHFDSAGLVEHALASGITTMIG
GSLGPITVGIDSGGPFNTGKMLQAAEAWPMNFGFLGRGNSHREAPLIEQLQTGVMGLKLHEDWGTMPAAIDTCLKVADAC
DFQVQIHTDTLNESGFVENTLEAIGGRTIHMYHTEGAGGGHAPDIIRVAGEMHCLPSSTNPTNPYTVNTFDEHLDMTMVC
HHLNPAIPEDVAFAESRIRAQTIAAEDVLHDIGAISMLGSDSQGMGRIHEVICRTWQLASKMKDQRGPLPEDRPGFGDNA
RIRRYIAKYTINAARTFGIADHIGSLEDGKIADIVVWRPSFFGIKPELVIKSGFIAWGAMGDSAASLMTCEPMLLRPQWG
AFGRAPAALSACFVHPLAIERGLGAELGLSKQLLPVKGTRKLSKRDMLWNDNCPKVTVDPETFDVFVDGELATCEPAREL
PLARRYMLR
>Mature_568_residues
ATIDRRDYAALYGPTTGDAVRLGDTSLFAVVEKDHAVYGDECLHGGGKTLRDGIGMAGLTSAEGALDFLLCNVTVIDPVI
GIVKGDLGIRNGRIVGIGKAGNPAIMDGVDPRLIVSTGTTVRDCEGLIATPGAIDVHVHFDSAGLVEHALASGITTMIGG
SLGPITVGIDSGGPFNTGKMLQAAEAWPMNFGFLGRGNSHREAPLIEQLQTGVMGLKLHEDWGTMPAAIDTCLKVADACD
FQVQIHTDTLNESGFVENTLEAIGGRTIHMYHTEGAGGGHAPDIIRVAGEMHCLPSSTNPTNPYTVNTFDEHLDMTMVCH
HLNPAIPEDVAFAESRIRAQTIAAEDVLHDIGAISMLGSDSQGMGRIHEVICRTWQLASKMKDQRGPLPEDRPGFGDNAR
IRRYIAKYTINAARTFGIADHIGSLEDGKIADIVVWRPSFFGIKPELVIKSGFIAWGAMGDSAASLMTCEPMLLRPQWGA
FGRAPAALSACFVHPLAIERGLGAELGLSKQLLPVKGTRKLSKRDMLWNDNCPKVTVDPETFDVFVDGELATCEPARELP
LARRYMLR

Specific function: Unknown

COG id: COG0804

COG function: function code E; Urea amidohydrolase (urease) alpha subunit

Gene ontology:

Cell location: Cytoplasm [H]

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: Contains 1 urease domain [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR006680
- InterPro:   IPR011059
- InterPro:   IPR011612
- InterPro:   IPR005848
- InterPro:   IPR017951
- InterPro:   IPR017950 [H]

Pfam domain/function: PF01979 Amidohydro_1; PF00449 Urease_alpha [H]

EC number: =3.5.1.5 [H]

Molecular weight: Translated: 60923; Mature: 60792

Theoretical pI: Translated: 5.54; Mature: 5.54

Prosite motif: PS00145 UREASE_2

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.1 %Cys     (Translated Protein)
3.5 %Met     (Translated Protein)
5.6 %Cys+Met (Translated Protein)
2.1 %Cys     (Mature Protein)
3.3 %Met     (Mature Protein)
5.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MATIDRRDYAALYGPTTGDAVRLGDTSLFAVVEKDHAVYGDECLHGGGKTLRDGIGMAGL
CCCCCCCCCEEEECCCCCCEEEECCCEEEEEEECCCCCCCCHHHCCCCCHHHHCCCCCCC
TSAEGALDFLLCNVTVIDPVIGIVKGDLGIRNGRIVGIGKAGNPAIMDGVDPRLIVSTGT
CCCCCCEEEEEECHHHHHHHHHHHCCCCCCCCCEEEEECCCCCCCEECCCCCEEEEECCC
TVRDCEGLIATPGAIDVHVHFDSAGLVEHALASGITTMIGGSLGPITVGIDSGGPFNTGK
CHHHCCCEEECCCEEEEEEEECCCHHHHHHHHHCHHHHHCCCCCCEEEEECCCCCCCCCH
MLQAAEAWPMNFGFLGRGNSHREAPLIEQLQTGVMGLKLHEDWGTMPAAIDTCLKVADAC
HHHHHHCCCCCCEEECCCCCCCCCHHHHHHHCCCEEEEEECCCCCCHHHHHHHHHHHCCC
DFQVQIHTDTLNESGFVENTLEAIGGRTIHMYHTEGAGGGHAPDIIRVAGEMHCLPSSTN
CEEEEEEECCCCCCCCHHHHHHHHCCCEEEEEEECCCCCCCCCHHHEECCCEEECCCCCC
PTNPYTVNTFDEHLDMTMVCHHLNPAIPEDVAFAESRIRAQTIAAEDVLHDIGAISMLGS
CCCCEEECCHHHHCCHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHEEECC
DSQGMGRIHEVICRTWQLASKMKDQRGPLPEDRPGFGDNARIRRYIAKYTINAARTFGIA
CCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCHH
DHIGSLEDGKIADIVVWRPSFFGIKPELVIKSGFIAWGAMGDSAASLMTCEPMLLRPQWG
HHCCCCCCCCEEEEEEECCCCCCCCCEEEEECCCEEEECCCCCCCCEEECCCEEECCCCC
AFGRAPAALSACFVHPLAIERGLGAELGLSKQLLPVKGTRKLSKRDMLWNDNCPKVTVDP
CCCCCHHHHHHHHHHHHHHHCCCCCCCCCCCCEECCCCCHHHHHCCCCCCCCCCEEEECC
ETFDVFVDGELATCEPARELPLARRYMLR
CEEEEEECCCEECCCCHHHCCHHHHHHCC
>Mature Secondary Structure 
ATIDRRDYAALYGPTTGDAVRLGDTSLFAVVEKDHAVYGDECLHGGGKTLRDGIGMAGL
CCCCCCCCEEEECCCCCCEEEECCCEEEEEEECCCCCCCCHHHCCCCCHHHHCCCCCCC
TSAEGALDFLLCNVTVIDPVIGIVKGDLGIRNGRIVGIGKAGNPAIMDGVDPRLIVSTGT
CCCCCCEEEEEECHHHHHHHHHHHCCCCCCCCCEEEEECCCCCCCEECCCCCEEEEECCC
TVRDCEGLIATPGAIDVHVHFDSAGLVEHALASGITTMIGGSLGPITVGIDSGGPFNTGK
CHHHCCCEEECCCEEEEEEEECCCHHHHHHHHHCHHHHHCCCCCCEEEEECCCCCCCCCH
MLQAAEAWPMNFGFLGRGNSHREAPLIEQLQTGVMGLKLHEDWGTMPAAIDTCLKVADAC
HHHHHHCCCCCCEEECCCCCCCCCHHHHHHHCCCEEEEEECCCCCCHHHHHHHHHHHCCC
DFQVQIHTDTLNESGFVENTLEAIGGRTIHMYHTEGAGGGHAPDIIRVAGEMHCLPSSTN
CEEEEEEECCCCCCCCHHHHHHHHCCCEEEEEEECCCCCCCCCHHHEECCCEEECCCCCC
PTNPYTVNTFDEHLDMTMVCHHLNPAIPEDVAFAESRIRAQTIAAEDVLHDIGAISMLGS
CCCCEEECCHHHHCCHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHEEECC
DSQGMGRIHEVICRTWQLASKMKDQRGPLPEDRPGFGDNARIRRYIAKYTINAARTFGIA
CCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHCCHH
DHIGSLEDGKIADIVVWRPSFFGIKPELVIKSGFIAWGAMGDSAASLMTCEPMLLRPQWG
HHCCCCCCCCEEEEEEECCCCCCCCCEEEEECCCEEEECCCCCCCCEEECCCEEECCCCC
AFGRAPAALSACFVHPLAIERGLGAELGLSKQLLPVKGTRKLSKRDMLWNDNCPKVTVDP
CCCCCHHHHHHHHHHHHHHHCCCCCCCCCCCCEECCCCCHHHHHCCCCCCCCCCEEEECC
ETFDVFVDGELATCEPARELPLARRYMLR
CEEEEEECCCEECCCCHHHCCHHHHHHCC

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