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The map label for this gene is allB [C]

Identifier: 169630048

GI number: 169630048

Start: 3025161

End: 3026903

Strand: Reverse

Name: allB [C]

Synonym: MAB_2965c

Alternate gene names: 169630048

Gene position: 3026903-3025161 (Counterclockwise)

Preceding gene: 169630049

Following gene: 169630040

Centisome position: 59.74

GC content: 63.63

Gene sequence:

>1743_bases
ATGGCGACATTTGACCTGCTGGTGCGCGGCGGCCTGGTTTTCGACGGGACCGGAGCGCCGGGCCGAGCCGTGGATGTCGG
GATCCGTGGCGGCAACGTGGTGGCCATGGCGCCCGATCTGCCGGCTGCCGACGCGGACCAGGTGATCGACGCTGGCGGCA
AATGGGTTATCCCCGGCATGGTTGACGTGCATACGCACTACGACGCCGAGGTCCTTGTCAGTCCGGGCCTCGGAGAATCC
GTGCGCCACGGTGTCACGTCCGTCATCTACGGCAACTGCTCGATGTCCGCGGTGTACGCCGATCCCGAGGATGTTGCCGA
CCTCTTCGCCCGGGTGGAGGCCCTGCCGTGGGATGCGGTCCACTCCGCCCTCAAGGAACATAAGGACTGGGATGGGCCGC
GTGGCTATCGCAAGGTCATCGAGTCACTTCCGTTGGGCGCCAATGTCGCGACGCTGATCGGGCATTCTGATATCCGTGCC
GCGGTCATGGGACTGGCCCGCGCGACAGACTATGACGAGCGCCCCACGGCCGGGGAACTCGCCCGCATGCGTGCGATGGT
GACCGATGCCCTCGACGCCGGATTCGTGGGCCTGTCCACCGACCGGCTGCGCTTCTCCAAGCTCGAAGGCACGCGCTTTG
CGGGCCGCCAGTTGCCGTCCACCTACGCCACGTGGCGCGAATACGGTGCCCTCTACGACGTGGTGCGCCGGCGGGGAGCC
GTGGTGCAGTCGAATCTCGATGTCGAGAAGCGCCCCGAGACGATCATGCACTTCCTGCTCAGCGGCGCACGTCCCTGGCG
GCGGTCGCTCAAGACGACGCTGCTGGCAGCCTTCGATCTGAAGAGCAACCGTTCGGTCATCAAACTTCTCAAGGCCGCGA
CCGGCGGACTCAACCCGCTGTTGCGGTCGCAGGTCAATTTCCAGCTGCTCGCGGTGCCCTTCCATCTCTACTCCGATGGT
ATGGATCTGGTGATCTTCGAGGAGTTCGCCTCCGGCACGGCCGCATTGGACATCCGTGATCAGCTGCAGCGGGTCGACCT
GATCAAGGACGAGGGCTACCGGCGCAAGTTCCGCAAGGAGATGGCGCAGAAGTACGGCGTGGTGGCATGGAACCGGGACA
TGTACGACACCGAGATCGTCGGCTGCCCCGACGAATCGGTGGTCGGCAAGTCATTCGGACAGGTGGCCGACGCTCGCGGT
GTGCAGCCGGTGGACGCGTTCCTCGATCTCGTTTCGGAGTACCCCGGGAAGGTGCGTTGGCATACCACCATCGCCAACGA
CCGCACCGATGTTCTCAACGAGGCCGTCAAGTATCGGCATTTCCAGTTGGGTAACAACGACTCCGGCGCGCACCTGAGGA
ATATGTCGTTTTACAACGCGGGGTTGCGGTTGCTCAAACGTGTGAAGGAGGCCCGCGAGGCGGGTACTCCGTTTATGTCC
CTCGAAGCCGCCGTGCATCGACTCACCGGTGAACTCGGTGAGTGGTACGGCCTGGACGCGGGGCGGCTTCGTATCGGCGA
CACCGCCGATATCGCCGTAATTGATCCTGCGGGACTTGATGATTCGCTCGATGAGTACCACGAGCAGTACATGGAGGAGT
TTGGGGTGTCCCGCCAGGTGTGTCGCAACGATAACGCGATTGCGGCCACGATTGTCGGCGGTCAGCAGGTTTACTCCTAC
GGCACCTTTGTCGAGGGTTTCGGCAGCACGGTCAAAGCAGGAAGATTCCTGGCGGCGAGCTAG

Upstream 100 bases:

>100_bases
AGTTGTGAAGTACTTGTGAAGCACCGGACGGGGCTTTCAGGTAGGCCGAGATGAGCAGCGATAAGCTGAGTATCTGCTGA
TCGAACGAGGTGTATCGACT

Downstream 100 bases:

>100_bases
CCGAGCCACCCCATGTTCTTCCCGAAGGTCTCGGCCAAGGGAGACAGCGAGCCCAGCTCACTGCTGCGCTGCACGTAACC
CTGGATGGCCATCATGAACT

Product: hypothetical protein

Products: Allantoate; H+ [C]

Alternate protein names: NA

Number of amino acids: Translated: 580; Mature: 579

Protein sequence:

>580_residues
MATFDLLVRGGLVFDGTGAPGRAVDVGIRGGNVVAMAPDLPAADADQVIDAGGKWVIPGMVDVHTHYDAEVLVSPGLGES
VRHGVTSVIYGNCSMSAVYADPEDVADLFARVEALPWDAVHSALKEHKDWDGPRGYRKVIESLPLGANVATLIGHSDIRA
AVMGLARATDYDERPTAGELARMRAMVTDALDAGFVGLSTDRLRFSKLEGTRFAGRQLPSTYATWREYGALYDVVRRRGA
VVQSNLDVEKRPETIMHFLLSGARPWRRSLKTTLLAAFDLKSNRSVIKLLKAATGGLNPLLRSQVNFQLLAVPFHLYSDG
MDLVIFEEFASGTAALDIRDQLQRVDLIKDEGYRRKFRKEMAQKYGVVAWNRDMYDTEIVGCPDESVVGKSFGQVADARG
VQPVDAFLDLVSEYPGKVRWHTTIANDRTDVLNEAVKYRHFQLGNNDSGAHLRNMSFYNAGLRLLKRVKEAREAGTPFMS
LEAAVHRLTGELGEWYGLDAGRLRIGDTADIAVIDPAGLDDSLDEYHEQYMEEFGVSRQVCRNDNAIAATIVGGQQVYSY
GTFVEGFGSTVKAGRFLAAS

Sequences:

>Translated_580_residues
MATFDLLVRGGLVFDGTGAPGRAVDVGIRGGNVVAMAPDLPAADADQVIDAGGKWVIPGMVDVHTHYDAEVLVSPGLGES
VRHGVTSVIYGNCSMSAVYADPEDVADLFARVEALPWDAVHSALKEHKDWDGPRGYRKVIESLPLGANVATLIGHSDIRA
AVMGLARATDYDERPTAGELARMRAMVTDALDAGFVGLSTDRLRFSKLEGTRFAGRQLPSTYATWREYGALYDVVRRRGA
VVQSNLDVEKRPETIMHFLLSGARPWRRSLKTTLLAAFDLKSNRSVIKLLKAATGGLNPLLRSQVNFQLLAVPFHLYSDG
MDLVIFEEFASGTAALDIRDQLQRVDLIKDEGYRRKFRKEMAQKYGVVAWNRDMYDTEIVGCPDESVVGKSFGQVADARG
VQPVDAFLDLVSEYPGKVRWHTTIANDRTDVLNEAVKYRHFQLGNNDSGAHLRNMSFYNAGLRLLKRVKEAREAGTPFMS
LEAAVHRLTGELGEWYGLDAGRLRIGDTADIAVIDPAGLDDSLDEYHEQYMEEFGVSRQVCRNDNAIAATIVGGQQVYSY
GTFVEGFGSTVKAGRFLAAS
>Mature_579_residues
ATFDLLVRGGLVFDGTGAPGRAVDVGIRGGNVVAMAPDLPAADADQVIDAGGKWVIPGMVDVHTHYDAEVLVSPGLGESV
RHGVTSVIYGNCSMSAVYADPEDVADLFARVEALPWDAVHSALKEHKDWDGPRGYRKVIESLPLGANVATLIGHSDIRAA
VMGLARATDYDERPTAGELARMRAMVTDALDAGFVGLSTDRLRFSKLEGTRFAGRQLPSTYATWREYGALYDVVRRRGAV
VQSNLDVEKRPETIMHFLLSGARPWRRSLKTTLLAAFDLKSNRSVIKLLKAATGGLNPLLRSQVNFQLLAVPFHLYSDGM
DLVIFEEFASGTAALDIRDQLQRVDLIKDEGYRRKFRKEMAQKYGVVAWNRDMYDTEIVGCPDESVVGKSFGQVADARGV
QPVDAFLDLVSEYPGKVRWHTTIANDRTDVLNEAVKYRHFQLGNNDSGAHLRNMSFYNAGLRLLKRVKEAREAGTPFMSL
EAAVHRLTGELGEWYGLDAGRLRIGDTADIAVIDPAGLDDSLDEYHEQYMEEFGVSRQVCRNDNAIAATIVGGQQVYSYG
TFVEGFGSTVKAGRFLAAS

Specific function: Involved In The Anaerobic Utilization Of Allantoin. [C]

COG id: COG3653

COG function: function code Q; N-acyl-D-aspartate/D-glutamate deacylase

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the N-acyl-D-amino-acid deacylase family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR013108
- InterPro:   IPR011059 [H]

Pfam domain/function: PF07969 Amidohydro_3 [H]

EC number: 3.5.2.5 [C]

Molecular weight: Translated: 63572; Mature: 63440

Theoretical pI: Translated: 5.94; Mature: 5.94

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.5 %Cys     (Translated Protein)
2.4 %Met     (Translated Protein)
2.9 %Cys+Met (Translated Protein)
0.5 %Cys     (Mature Protein)
2.2 %Met     (Mature Protein)
2.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MATFDLLVRGGLVFDGTGAPGRAVDVGIRGGNVVAMAPDLPAADADQVIDAGGKWVIPGM
CCCHHEEHCCCEEEECCCCCCCEEEEEECCCCEEEECCCCCCCCHHHHHHCCCCEEECCE
VDVHTHYDAEVLVSPGLGESVRHGVTSVIYGNCSMSAVYADPEDVADLFARVEALPWDAV
EEEECCCCCEEEECCCCCHHHHHCCHHEEECCCCEEEEECCHHHHHHHHHHHHCCCHHHH
HSALKEHKDWDGPRGYRKVIESLPLGANVATLIGHSDIRAAVMGLARATDYDERPTAGEL
HHHHHHHCCCCCCHHHHHHHHHCCCCCCHHHHHCCHHHHHHHHHHHHHCCCCCCCCHHHH
ARMRAMVTDALDAGFVGLSTDRLRFSKLEGTRFAGRQLPSTYATWREYGALYDVVRRRGA
HHHHHHHHHHHHCCCCCCCCCCHHHHHCCCCHHCCCCCCHHHHHHHHHHHHHHHHHHCCC
VVQSNLDVEKRPETIMHFLLSGARPWRRSLKTTLLAAFDLKSNRSVIKLLKAATGGLNPL
EEECCCCCCCCHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCCCCCHH
LRSQVNFQLLAVPFHLYSDGMDLVIFEEFASGTAALDIRDQLQRVDLIKDEGYRRKFRKE
HHHCCCEEEEEEEEEHHCCCCCEEEEECCCCCCEEEEHHHHHHHHHHHHCCHHHHHHHHH
MAQKYGVVAWNRDMYDTEIVGCPDESVVGKSFGQVADARGVQPVDAFLDLVSEYPGKVRW
HHHHCCEEEECCCCCCCEEECCCCCHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCCCEEE
HTTIANDRTDVLNEAVKYRHFQLGNNDSGAHLRNMSFYNAGLRLLKRVKEAREAGTPFMS
EEEECCCHHHHHHHHHHHHHEECCCCCCCCEEECCHHHHHHHHHHHHHHHHHHHCCCHHH
LEAAVHRLTGELGEWYGLDAGRLRIGDTADIAVIDPAGLDDSLDEYHEQYMEEFGVSRQV
HHHHHHHHHHHHHHHCCCCCCCEEECCCCCEEEECCCCCCHHHHHHHHHHHHHHCCHHHH
CRNDNAIAATIVGGQQVYSYGTFVEGFGSTVKAGRFLAAS
HCCCCCEEEEEECCHHHHHHHHHHHHCCCHHHCCEEEECC
>Mature Secondary Structure 
ATFDLLVRGGLVFDGTGAPGRAVDVGIRGGNVVAMAPDLPAADADQVIDAGGKWVIPGM
CCHHEEHCCCEEEECCCCCCCEEEEEECCCCEEEECCCCCCCCHHHHHHCCCCEEECCE
VDVHTHYDAEVLVSPGLGESVRHGVTSVIYGNCSMSAVYADPEDVADLFARVEALPWDAV
EEEECCCCCEEEECCCCCHHHHHCCHHEEECCCCEEEEECCHHHHHHHHHHHHCCCHHHH
HSALKEHKDWDGPRGYRKVIESLPLGANVATLIGHSDIRAAVMGLARATDYDERPTAGEL
HHHHHHHCCCCCCHHHHHHHHHCCCCCCHHHHHCCHHHHHHHHHHHHHCCCCCCCCHHHH
ARMRAMVTDALDAGFVGLSTDRLRFSKLEGTRFAGRQLPSTYATWREYGALYDVVRRRGA
HHHHHHHHHHHHCCCCCCCCCCHHHHHCCCCHHCCCCCCHHHHHHHHHHHHHHHHHHCCC
VVQSNLDVEKRPETIMHFLLSGARPWRRSLKTTLLAAFDLKSNRSVIKLLKAATGGLNPL
EEECCCCCCCCHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCCCCCHH
LRSQVNFQLLAVPFHLYSDGMDLVIFEEFASGTAALDIRDQLQRVDLIKDEGYRRKFRKE
HHHCCCEEEEEEEEEHHCCCCCEEEEECCCCCCEEEEHHHHHHHHHHHHCCHHHHHHHHH
MAQKYGVVAWNRDMYDTEIVGCPDESVVGKSFGQVADARGVQPVDAFLDLVSEYPGKVRW
HHHHCCEEEECCCCCCCEEECCCCCHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCCCEEE
HTTIANDRTDVLNEAVKYRHFQLGNNDSGAHLRNMSFYNAGLRLLKRVKEAREAGTPFMS
EEEECCCHHHHHHHHHHHHHEECCCCCCCCEEECCHHHHHHHHHHHHHHHHHHHCCCHHH
LEAAVHRLTGELGEWYGLDAGRLRIGDTADIAVIDPAGLDDSLDEYHEQYMEEFGVSRQV
HHHHHHHHHHHHHHHCCCCCCCEEECCCCCEEEECCCCCCHHHHHHHHHHHHHHCCHHHH
CRNDNAIAATIVGGQQVYSYGTFVEGFGSTVKAGRFLAAS
HCCCCCEEEEEECCHHHHHHHHHHHHCCCHHHCCEEEECC

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: Allantoin; H2O [C]

Specific reaction: Allantoin + H2O --> Allantoate + H+ [C]

General reaction: Carboxylic acid amide hydrolysis [C]

Inhibitor: Dithiothreitol; p-Chloromercuribenzene-sulphonic acid [C]

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: 9634230; 12218036 [H]