| Definition | Mesorhizobium loti MAFF303099 chromosome, complete genome. |
|---|---|
| Accession | NC_002678 |
| Length | 7,036,071 |
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The map label for this gene is 13475678
Identifier: 13475678
GI number: 13475678
Start: 5601637
End: 5602443
Strand: Direct
Name: 13475678
Synonym: mlr6805
Alternate gene names: NA
Gene position: 5601637-5602443 (Clockwise)
Preceding gene: 13475677
Following gene: 13475679
Centisome position: 79.61
GC content: 61.34
Gene sequence:
>807_bases ATGTCGGATACAAAGGTCTACCTGCTCGACGGCGGCTCGCTCGTTCTCGACGGCTATCACGTGTTCTGGAACCGGGGCCC TGGTGGCGAAGTGCGCTTCCCCGTCTATTCGATCCTGATCGAGCATGCCGAGGGCCGGTTCCTCATCGACACCGGCTACG ACTACGATCACGTCATGAAGGTGCTGCCCTTCGAGAAGCCGATCCAGGAAAAGCATCAGACCATCCCCGGCGCGCTTGGC CTGCTCGGGCTCGAGCCCAGGGATATCGACGTCGTCGTCAATTCGCATTTCCATTTCGACCATTGCGGCGGCAACAAGTA TTTTCCACACGCCAAGAAGATCTGCCATCGCTCGGAGGTGCCGCAGGCCTGCAATCCGCAGCCTTTCGAACATCTCGGCT ATTCCGACCTGAGCTTCTCGGCGGAGGCCGCCGAAGCCCGCGGCGCGACCGCGCAACTGCTGGAAGGCACGACGCGCGCC AACTCGACCTTCGAGGGCATCGACGGCGACGTCGATCTCGCCAGGGGCGTGAAGCTGATCTCGACGCCAGGCCATTCGAT CGGCCACTACAGCCTGCTGGTCGAATTCCCCAGGCGCAAGCCGATCCTATTCACCATCGACGCCGCCTACACCCAGAAGA GCCTGGAGACGCTGTGCCAGGCAGCTTTCCACATCGACCCGGTAGCGGGCGTCAATTCGATGCGCAAGGTAAAGAAGCTC GCCGAGGACCATGGCGCCGAGCTGATGTACTCGCACGACATGGACAACTTCAAGACCTACAGGACCGGCACGCAATTCTA CGGCTGA
Upstream 100 bases:
>100_bases GTGCCAGCCTACCGGCGGCACTTGGCATTCCATACGAGCGCGGCGCGCGCTGACCACAATCAGATGCGCGGAAGGGACCC GCGCCAAACAGGAGGCAAGA
Downstream 100 bases:
>100_bases TCGCCGCCAATCCGGAGACAAGATGATGCGCTATCCCGAACATGCCGATCCGGTCATCACCCTGACCGCGGGGCCGGTGA ACGCCTATCCAGAAGTGTTG
Product: hypothetical protein
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 268; Mature: 267
Protein sequence:
>268_residues MSDTKVYLLDGGSLVLDGYHVFWNRGPGGEVRFPVYSILIEHAEGRFLIDTGYDYDHVMKVLPFEKPIQEKHQTIPGALG LLGLEPRDIDVVVNSHFHFDHCGGNKYFPHAKKICHRSEVPQACNPQPFEHLGYSDLSFSAEAAEARGATAQLLEGTTRA NSTFEGIDGDVDLARGVKLISTPGHSIGHYSLLVEFPRRKPILFTIDAAYTQKSLETLCQAAFHIDPVAGVNSMRKVKKL AEDHGAELMYSHDMDNFKTYRTGTQFYG
Sequences:
>Translated_268_residues MSDTKVYLLDGGSLVLDGYHVFWNRGPGGEVRFPVYSILIEHAEGRFLIDTGYDYDHVMKVLPFEKPIQEKHQTIPGALG LLGLEPRDIDVVVNSHFHFDHCGGNKYFPHAKKICHRSEVPQACNPQPFEHLGYSDLSFSAEAAEARGATAQLLEGTTRA NSTFEGIDGDVDLARGVKLISTPGHSIGHYSLLVEFPRRKPILFTIDAAYTQKSLETLCQAAFHIDPVAGVNSMRKVKKL AEDHGAELMYSHDMDNFKTYRTGTQFYG >Mature_267_residues SDTKVYLLDGGSLVLDGYHVFWNRGPGGEVRFPVYSILIEHAEGRFLIDTGYDYDHVMKVLPFEKPIQEKHQTIPGALGL LGLEPRDIDVVVNSHFHFDHCGGNKYFPHAKKICHRSEVPQACNPQPFEHLGYSDLSFSAEAAEARGATAQLLEGTTRAN STFEGIDGDVDLARGVKLISTPGHSIGHYSLLVEFPRRKPILFTIDAAYTQKSLETLCQAAFHIDPVAGVNSMRKVKKLA EDHGAELMYSHDMDNFKTYRTGTQFYG
Specific function: Involved in the degradation of pyridoxine or pyridoxamine (free, phosphate-unbound, forms of vitamin B6). Hydrolyzes 4-pyridoxolactone to 4-pyridoxic acid. Has lower activity toward N-hexanoyl-D,L-homoserine lactone, but is not active toward 5-pyridoxolac
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the metallo-beta-lactamase superfamily
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): PDLA_RHILO (Q988B9)
Other databases:
- EMBL: AB197037 - EMBL: BA000012 - RefSeq: NP_107245.1 - ProteinModelPortal: Q988B9 - SMR: Q988B9 - GeneID: 1229900 - GenomeReviews: BA000012_GR - KEGG: mlo:mlr6805 - NMPDR: fig|266835.1.peg.5346 - OMA: THASTIK - ProtClustDB: CLSK2747537 - BioCyc: MetaCyc:MONOMER-13149 - InterPro: IPR001279 - SMART: SM00849
Pfam domain/function: PF00753 Lactamase_B
EC number: =3.1.1.27
Molecular weight: Translated: 29856; Mature: 29725
Theoretical pI: Translated: 6.45; Mature: 6.45
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.5 %Cys (Translated Protein) 1.9 %Met (Translated Protein) 3.4 %Cys+Met (Translated Protein) 1.5 %Cys (Mature Protein) 1.5 %Met (Mature Protein) 3.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSDTKVYLLDGGSLVLDGYHVFWNRGPGGEVRFPVYSILIEHAEGRFLIDTGYDYDHVMK CCCCEEEEEECCEEEEEEEEEEEECCCCCCEEHHHHHHHHHHCCCCEEEECCCCHHHHHH VLPFEKPIQEKHQTIPGALGLLGLEPRDIDVVVNSHFHFDHCGGNKYFPHAKKICHRSEV HCCCCCHHHHHHHCCCCHHHCCCCCCCCEEEEEECCEEEEECCCCCCCCHHHHHHHHHCC PQACNPQPFEHLGYSDLSFSAEAAEARGATAQLLEGTTRANSTFEGIDGDVDLARGVKLI CCCCCCCCHHHCCCCCCCCCCHHHHHCCCHHHHHCCCCCCCCCCCCCCCCEEHHCCEEEE STPGHSIGHYSLLVEFPRRKPILFTIDAAYTQKSLETLCQAAFHIDPVAGVNSMRKVKKL ECCCCCCCEEEEEEECCCCCCEEEEEEHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHH AEDHGAELMYSHDMDNFKTYRTGTQFYG HHHCCCEEEEECCCCCCEEEECCCCCCC >Mature Secondary Structure SDTKVYLLDGGSLVLDGYHVFWNRGPGGEVRFPVYSILIEHAEGRFLIDTGYDYDHVMK CCCEEEEEECCEEEEEEEEEEEECCCCCCEEHHHHHHHHHHCCCCEEEECCCCHHHHHH VLPFEKPIQEKHQTIPGALGLLGLEPRDIDVVVNSHFHFDHCGGNKYFPHAKKICHRSEV HCCCCCHHHHHHHCCCCHHHCCCCCCCCEEEEEECCEEEEECCCCCCCCHHHHHHHHHCC PQACNPQPFEHLGYSDLSFSAEAAEARGATAQLLEGTTRANSTFEGIDGDVDLARGVKLI CCCCCCCCHHHCCCCCCCCCCHHHHHCCCHHHHHCCCCCCCCCCCCCCCCEEHHCCEEEE STPGHSIGHYSLLVEFPRRKPILFTIDAAYTQKSLETLCQAAFHIDPVAGVNSMRKVKKL ECCCCCCCEEEEEEECCCCCCEEEEEEHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHH AEDHGAELMYSHDMDNFKTYRTGTQFYG HHHCCCEEEEECCCCCCEEEECCCCCCC
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: 10.0
TargetDB status: NA
Availability: NA
References: 11214968