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