| Definition | Methylibium petroleiphilum PM1 chromosome, complete genome. |
|---|---|
| Accession | NC_008825 |
| Length | 4,044,195 |
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The map label for this gene is amaB [H]
Identifier: 124265969
GI number: 124265969
Start: 810353
End: 812152
Strand: Reverse
Name: amaB [H]
Synonym: Mpe_A0776
Alternate gene names: 124265969
Gene position: 812152-810353 (Counterclockwise)
Preceding gene: 124265970
Following gene: 124265968
Centisome position: 20.08
GC content: 73.67
Gene sequence:
>1800_bases GTGACCACCGCTGCCCCCACCCCGCTGACGCTCGCCTGGCTCAACGATGCGCCGGCCGAGGCGGCGCTGGCCGCGCTCGA CGGGCTCTACGAGCACTCGCCGTGGATTGCCGAGGCGGCACTGCGCCAGCGGCCATTCACCAGCCTGGCGCAGCTCAAGC ATGCGATGGTGCGCGTGGTGCGCGAGGCCGGGCGCGAGGCCCAGCTCGCGCTGGTGCGCGCCCACCCCGAGCTGGCGGGC AAGGCCGCGGTGGCCGGCACGCTGACCGCCGAATCGACCGGCGAGCAGGCGCGCGCCGGCCTGAACCACTGCTCCCCGGA GGAGTTCGCGCTGGTGCAGCGGCTCAACGCCGAATACGGCGCGCGCTTCGGCTGGCCCTTCGTGCTGGCGGTGCGCGGCC CGCGCGGCGAGGGCCTGCACCGGCGCGAGATCCTCGCGACGCTGCAGCGCCGGCTGCAGGGCCACCCCGAGATCGAGCTG GTCGAGTGCCTGCGCAACATCGACCGCATCGCCGAGATCCGCCTGAACGACAAGTTCGGCGCCGCGCCGATCCTGGGCAA CCCGGTGTGGGACTGGGCCGAGCAGCTGGCCGTGCACACCGACCCGGGCTATGGCGAACGCGGCGAGCTCACCGTCACTT ACCTGACCGACGCGCACCGTGCCTGCGCCGCGCAGCTGCAGGCCTGGATGCGCGACTGCGGCTTCGACGAGGTGCGCCTC GATGCGGTCGGCAACGTGGTGGGCCTCTACCTCGGCAGCGATCCGTCGGCGCGGCGCCTGCTCACCGGCAGCCACTACGA CACCGTGCGCAACGGCGGCAAGTACGACGGCCGGCTCGGCATCCTGGTGCCGATGGCCTGCGTGCGCGAGCTGCACCGCG CCGGCCGGCGCCTGCCCTTCGGACTCGAGGTGGTCGGCTTCGCCGAAGAGGAGGGTCAGCGCTACAAGGCCACCTTCCTC GGCTCCGGCGCGCTGACCGGCCACTTCGAGCCCGCCTGGCTGGACCAGCAGGACGCCGACGGCGTGACGATGCGCACCGC GATGCTGGCCGCCGGCCTGCCGGCCACGCTGGAGGCGATCGCGGCCGAGGCGCGCGATGCGGCGCGCTACCTCGGCTTCG TCGAGGTCCACATCGAGCAGGGCCCGGTGCTCGCCGAGCTGGACCTGCCGCTGGGCGTGGTGAGCTCCATCAACGGCAGC GTGCGCTACCTCGGCGAGGTGGTCGGCGTCGCCAGCCACGCCGGCACCACGCCGATGGACCGCCGGCGGGATGCCGCCAC CGCGGTCGCCGAGTTGGCGCTCTACGTCGAGCAGCGCGCCGCTGCGGCGCCGCACCTGGTCGGCACCGTCGGCATGCTGG AGGTGCCCAACGGCTCGATCAACGTCGTGCCGGGCCGTTGCCGTTTCAGCATCGACATCCGCTCCACCACCAACGAAGTG CGCGACGCGATGGCGGCCGACGTGCGCGAGCGGCTGGCCGCGATCTGCGAGCGCCGCGGCCTCGCCTACCGCCTCGAGGA AACCGTGCGCGCCGCGGCCGCCCCCAGCGACGCCGCCTGGCAGCGCCGCTGGGAGGCCGCCGTCGCCGCCACCGGCCTGC CGGTGCACCGCCTGCCCAGCGGCGCCGGCCACGACGCGATGAAGCTGCACGAGGTGATGCCGCAGGCCATGCTGTTCGTG CGTGGCGAGAACGCCGGCATCAGCCACAACCCGCTCGAATCCACCACGGCCGACGACATGCAGCTTGCGGTCGAGGCCTT CACGCACCTGCTCGACGCCCTGAGCCACGACACGCCATGA
Upstream 100 bases:
>100_bases TCCTCGACCACATCGAGGCGCACGACCGCGTCTGGGTGTGCCGGCGCATCGACATCGCGCGGCACTGGCAGGCCACCCAC CCCTGCGCGAAGGCCTCCAC
Downstream 100 bases:
>100_bases GCACCCCCCACGACCGACTCGACGCCTGGATCGACGCCCACTTCGACGAGCAGGTGAAGCTGCTGCAGGAGCTGGTGAAG GTGCCCACCGACTCGCCGCC
Product: putative bifunctional OHCU decarboxylase/allantoate amidohydrolase
Products: NA
Alternate protein names: L-carbamoylase [H]
Number of amino acids: Translated: 599; Mature: 598
Protein sequence:
>599_residues MTTAAPTPLTLAWLNDAPAEAALAALDGLYEHSPWIAEAALRQRPFTSLAQLKHAMVRVVREAGREAQLALVRAHPELAG KAAVAGTLTAESTGEQARAGLNHCSPEEFALVQRLNAEYGARFGWPFVLAVRGPRGEGLHRREILATLQRRLQGHPEIEL VECLRNIDRIAEIRLNDKFGAAPILGNPVWDWAEQLAVHTDPGYGERGELTVTYLTDAHRACAAQLQAWMRDCGFDEVRL DAVGNVVGLYLGSDPSARRLLTGSHYDTVRNGGKYDGRLGILVPMACVRELHRAGRRLPFGLEVVGFAEEEGQRYKATFL GSGALTGHFEPAWLDQQDADGVTMRTAMLAAGLPATLEAIAAEARDAARYLGFVEVHIEQGPVLAELDLPLGVVSSINGS VRYLGEVVGVASHAGTTPMDRRRDAATAVAELALYVEQRAAAAPHLVGTVGMLEVPNGSINVVPGRCRFSIDIRSTTNEV RDAMAADVRERLAAICERRGLAYRLEETVRAAAAPSDAAWQRRWEAAVAATGLPVHRLPSGAGHDAMKLHEVMPQAMLFV RGENAGISHNPLESTTADDMQLAVEAFTHLLDALSHDTP
Sequences:
>Translated_599_residues MTTAAPTPLTLAWLNDAPAEAALAALDGLYEHSPWIAEAALRQRPFTSLAQLKHAMVRVVREAGREAQLALVRAHPELAG KAAVAGTLTAESTGEQARAGLNHCSPEEFALVQRLNAEYGARFGWPFVLAVRGPRGEGLHRREILATLQRRLQGHPEIEL VECLRNIDRIAEIRLNDKFGAAPILGNPVWDWAEQLAVHTDPGYGERGELTVTYLTDAHRACAAQLQAWMRDCGFDEVRL DAVGNVVGLYLGSDPSARRLLTGSHYDTVRNGGKYDGRLGILVPMACVRELHRAGRRLPFGLEVVGFAEEEGQRYKATFL GSGALTGHFEPAWLDQQDADGVTMRTAMLAAGLPATLEAIAAEARDAARYLGFVEVHIEQGPVLAELDLPLGVVSSINGS VRYLGEVVGVASHAGTTPMDRRRDAATAVAELALYVEQRAAAAPHLVGTVGMLEVPNGSINVVPGRCRFSIDIRSTTNEV RDAMAADVRERLAAICERRGLAYRLEETVRAAAAPSDAAWQRRWEAAVAATGLPVHRLPSGAGHDAMKLHEVMPQAMLFV RGENAGISHNPLESTTADDMQLAVEAFTHLLDALSHDTP >Mature_598_residues TTAAPTPLTLAWLNDAPAEAALAALDGLYEHSPWIAEAALRQRPFTSLAQLKHAMVRVVREAGREAQLALVRAHPELAGK AAVAGTLTAESTGEQARAGLNHCSPEEFALVQRLNAEYGARFGWPFVLAVRGPRGEGLHRREILATLQRRLQGHPEIELV ECLRNIDRIAEIRLNDKFGAAPILGNPVWDWAEQLAVHTDPGYGERGELTVTYLTDAHRACAAQLQAWMRDCGFDEVRLD AVGNVVGLYLGSDPSARRLLTGSHYDTVRNGGKYDGRLGILVPMACVRELHRAGRRLPFGLEVVGFAEEEGQRYKATFLG SGALTGHFEPAWLDQQDADGVTMRTAMLAAGLPATLEAIAAEARDAARYLGFVEVHIEQGPVLAELDLPLGVVSSINGSV RYLGEVVGVASHAGTTPMDRRRDAATAVAELALYVEQRAAAAPHLVGTVGMLEVPNGSINVVPGRCRFSIDIRSTTNEVR DAMAADVRERLAAICERRGLAYRLEETVRAAAAPSDAAWQRRWEAAVAATGLPVHRLPSGAGHDAMKLHEVMPQAMLFVR GENAGISHNPLESTTADDMQLAVEAFTHLLDALSHDTP
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=153, Percent_Identity=38.562091503268, Blast_Score=89, Evalue=2e-17, Organism=Escherichia coli, GI1786726, Length=361, Percent_Identity=33.7950138504155, Blast_Score=166, Evalue=6e-42,
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: 64673; Mature: 64542
Theoretical pI: Translated: 6.00; Mature: 6.00
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.2 %Cys (Translated Protein) 2.2 %Met (Translated Protein) 3.3 %Cys+Met (Translated Protein) 1.2 %Cys (Mature Protein) 2.0 %Met (Mature Protein) 3.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTTAAPTPLTLAWLNDAPAEAALAALDGLYEHSPWIAEAALRQRPFTSLAQLKHAMVRVV CCCCCCCCEEEEEECCCCHHHHHHHHHHHHHCCCHHHHHHHHHCCHHHHHHHHHHHHHHH REAGREAQLALVRAHPELAGKAAVAGTLTAESTGEQARAGLNHCSPEEFALVQRLNAEYG HHCCCCEEEEEEECCHHHCCCHHHEEEEECCCCCHHHHHCCCCCCHHHHHHHHHHHHHHC ARFGWPFVLAVRGPRGEGLHRREILATLQRRLQGHPEIELVECLRNIDRIAEIRLNDKFG CCCCCEEEEEEECCCCCCCHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHEEECCCCC AAPILGNPVWDWAEQLAVHTDPGYGERGELTVTYLTDAHRACAAQLQAWMRDCGFDEVRL CCCCCCCCHHHHHHHHEEECCCCCCCCCCEEEEEECHHHHHHHHHHHHHHHHCCCCCEEH DAVGNVVGLYLGSDPSARRLLTGSHYDTVRNGGKYDGRLGILVPMACVRELHRAGRRLPF HHHCCEEEEEECCCCCCCCEECCCCHHHHHCCCCCCCEEHHHHHHHHHHHHHHCCCCCCC GLEVVGFAEEEGQRYKATFLGSGALTGHFEPAWLDQQDADGVTMRTAMLAAGLPATLEAI CEEEEEEEHHCCCEEEEEEEECCCCCCCCCCCCCCCCCCCCHHHHHHHHHCCCCHHHHHH AAEARDAARYLGFVEVHIEQGPVLAELDLPLGVVSSINGSVRYLGEVVGVASHAGTTPMD HHHHHHHHHHHEEEEEEEECCCEEEEECCCHHHHHHCCCHHHHHHHHHHHHHCCCCCCCH RRRDAATAVAELALYVEQRAAAAPHLVGTVGMLEVPNGSINVVPGRCRFSIDIRSTTNEV HHHHHHHHHHHHHHHHHHHHHCCCHHHHCCEEEECCCCCEEEECCCEEEEEEECCCHHHH RDAMAADVRERLAAICERRGLAYRLEETVRAAAAPSDAAWQRRWEAAVAATGLPVHRLPS HHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHCCCCHHHCCC GAGHDAMKLHEVMPQAMLFVRGENAGISHNPLESTTADDMQLAVEAFTHLLDALSHDTP CCCCHHHHHHHHHHHHEEEEECCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCC >Mature Secondary Structure TTAAPTPLTLAWLNDAPAEAALAALDGLYEHSPWIAEAALRQRPFTSLAQLKHAMVRVV CCCCCCCEEEEEECCCCHHHHHHHHHHHHHCCCHHHHHHHHHCCHHHHHHHHHHHHHHH REAGREAQLALVRAHPELAGKAAVAGTLTAESTGEQARAGLNHCSPEEFALVQRLNAEYG HHCCCCEEEEEEECCHHHCCCHHHEEEEECCCCCHHHHHCCCCCCHHHHHHHHHHHHHHC ARFGWPFVLAVRGPRGEGLHRREILATLQRRLQGHPEIELVECLRNIDRIAEIRLNDKFG CCCCCEEEEEEECCCCCCCHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHEEECCCCC AAPILGNPVWDWAEQLAVHTDPGYGERGELTVTYLTDAHRACAAQLQAWMRDCGFDEVRL CCCCCCCCHHHHHHHHEEECCCCCCCCCCEEEEEECHHHHHHHHHHHHHHHHCCCCCEEH DAVGNVVGLYLGSDPSARRLLTGSHYDTVRNGGKYDGRLGILVPMACVRELHRAGRRLPF HHHCCEEEEEECCCCCCCCEECCCCHHHHHCCCCCCCEEHHHHHHHHHHHHHHCCCCCCC GLEVVGFAEEEGQRYKATFLGSGALTGHFEPAWLDQQDADGVTMRTAMLAAGLPATLEAI CEEEEEEEHHCCCEEEEEEEECCCCCCCCCCCCCCCCCCCCHHHHHHHHHCCCCHHHHHH AAEARDAARYLGFVEVHIEQGPVLAELDLPLGVVSSINGSVRYLGEVVGVASHAGTTPMD HHHHHHHHHHHEEEEEEEECCCEEEEECCCHHHHHHCCCHHHHHHHHHHHHHCCCCCCCH RRRDAATAVAELALYVEQRAAAAPHLVGTVGMLEVPNGSINVVPGRCRFSIDIRSTTNEV HHHHHHHHHHHHHHHHHHHHHCCCHHHHCCEEEECCCCCEEEECCCEEEEEEECCCHHHH RDAMAADVRERLAAICERRGLAYRLEETVRAAAAPSDAAWQRRWEAAVAATGLPVHRLPS HHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHCCCCHHHCCC GAGHDAMKLHEVMPQAMLFVRGENAGISHNPLESTTADDMQLAVEAFTHLLDALSHDTP CCCCHHHHHHHHHHHHEEEEECCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCC
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: 9023955; 8285691 [H]