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The map label for this gene is 226223761

Identifier: 226223761

GI number: 226223761

Start: 1170633

End: 1171268

Strand: Direct

Name: 226223761

Synonym: Lm4b_01165

Alternate gene names: NA

Gene position: 1170633-1171268 (Clockwise)

Preceding gene: 226223760

Following gene: 226223762

Centisome position: 40.19

GC content: 40.57

Gene sequence:

>636_bases
GTGGAAAGAGAAGAATTAAAAGCAATAATCAAGCAAATAGTAACAGATAAACTTAGTGGTGTGGAAACAGAGATTCCTAT
TGGAGTCTCTAACCGCCACATCCATCTAACAGAAAATGACTATAACCAACTTTTTCCAAACGAACCTATTCAAGTGAAAA
AATGGCTCAAACAACCAGGTGAATTCGCCGCTGAACAAACCCTTACTGTTGTTTCAGAAAAAGGGGAACTGCATCGTGTC
CGCATTTTAGGACCACTTCGGAAGTTTTCGCAAGTAGAGCTTTCTAAAACGGATGCAAGAATGCTTGGTATGAAGATTCC
AATCCGCGTTTCCGGAGATATTGACGGGACACCTGGGATCAAACTCGTTTCGAAACATAGCGAAATCTGCTTACCAAAAG
GAGCGATTGTCGCGAAACGCCACATCCATTTACCAGAAAGTGTGGCGCATGAATATGGTGTGAAACAAGGCGATGAAGTA
TCCGTTCTAGTAGGTTCAGAAATGCGAAGTCTTGTTTTAAATCATTGTACGATTCGAGTAAACAATCAATTTATACCAGA
AATGCATATTGATACGGATGAAGCAAATGCAGCAGATATTGCTGGTACGTGCTTTGCAAAAATAATCAAGTCGTGA

Upstream 100 bases:

>100_bases
CGCAGCAGCAGCTCGTAACGTTGGCGAAGTACAATCTATCCACGTTATCCCACGTCCACACAATGATGTAGAAACGTTGC
TACCAAAAGGTCTATAAGCC

Downstream 100 bases:

>100_bases
CGAGATAAGGAGGTGCTGAAATGGATATTCTACAAACAGCAAATGAACGAATGGAACAGCTTGCAGCGCTAATGAATAAA
GATATTAAACAAAAAGTTTC

Product: PduL protein

Products: NA

Alternate protein names: Propanediol Utilization Protein PduL; Acetate Kinase; Ethanolamine Utilization Protein; PduL Protein; Transcriptional Regulator; Propanediol Utilization Protein Family; Propanediol/Ethanolamine Utilization Protein; Propanediol Utilization; Propanediol Utilization Protein-Like

Number of amino acids: Translated: 211; Mature: 211

Protein sequence:

>211_residues
MEREELKAIIKQIVTDKLSGVETEIPIGVSNRHIHLTENDYNQLFPNEPIQVKKWLKQPGEFAAEQTLTVVSEKGELHRV
RILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIDGTPGIKLVSKHSEICLPKGAIVAKRHIHLPESVAHEYGVKQGDEV
SVLVGSEMRSLVLNHCTIRVNNQFIPEMHIDTDEANAADIAGTCFAKIIKS

Sequences:

>Translated_211_residues
MEREELKAIIKQIVTDKLSGVETEIPIGVSNRHIHLTENDYNQLFPNEPIQVKKWLKQPGEFAAEQTLTVVSEKGELHRV
RILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIDGTPGIKLVSKHSEICLPKGAIVAKRHIHLPESVAHEYGVKQGDEV
SVLVGSEMRSLVLNHCTIRVNNQFIPEMHIDTDEANAADIAGTCFAKIIKS
>Mature_211_residues
MEREELKAIIKQIVTDKLSGVETEIPIGVSNRHIHLTENDYNQLFPNEPIQVKKWLKQPGEFAAEQTLTVVSEKGELHRV
RILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIDGTPGIKLVSKHSEICLPKGAIVAKRHIHLPESVAHEYGVKQGDEV
SVLVGSEMRSLVLNHCTIRVNNQFIPEMHIDTDEANAADIAGTCFAKIIKS

Specific function: Unknown

COG id: COG4869

COG function: function code Q; Propanediol utilization protein

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: NA

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

NA

Pfam domain/function: NA

EC number: NA

Molecular weight: Translated: 23485; Mature: 23485

Theoretical pI: Translated: 7.31; Mature: 7.31

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.4 %Cys     (Translated Protein)
2.4 %Met     (Translated Protein)
3.8 %Cys+Met (Translated Protein)
1.4 %Cys     (Mature Protein)
2.4 %Met     (Mature Protein)
3.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MEREELKAIIKQIVTDKLSGVETEIPIGVSNRHIHLTENDYNQLFPNEPIQVKKWLKQPG
CCHHHHHHHHHHHHHHHHCCCCEECCCCCCCCEEEEECCCHHHCCCCCCHHHHHHHCCCC
EFAAEQTLTVVSEKGELHRVRILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIDGTPGI
HHHHHHHHEEEECCCCEEEEEEEHHHHHHHHHHHCCCCHHHHCEECCEEECCCCCCCCCE
KLVSKHSEICLPKGAIVAKRHIHLPESVAHEYGVKQGDEVSVLVGSEMRSLVLNHCTIRV
EEEECCCCCCCCCCCEEEHEECCCCHHHHHHCCCCCCCEEEEEECHHHHHHHHHHEEEEE
NNQFIPEMHIDTDEANAADIAGTCFAKIIKS
CCEECCCEECCCCCCCCHHHHHHHHHHHHCC
>Mature Secondary Structure
MEREELKAIIKQIVTDKLSGVETEIPIGVSNRHIHLTENDYNQLFPNEPIQVKKWLKQPG
CCHHHHHHHHHHHHHHHHCCCCEECCCCCCCCEEEEECCCHHHCCCCCCHHHHHHHCCCC
EFAAEQTLTVVSEKGELHRVRILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIDGTPGI
HHHHHHHHEEEECCCCEEEEEEEHHHHHHHHHHHCCCCHHHHCEECCEEECCCCCCCCCE
KLVSKHSEICLPKGAIVAKRHIHLPESVAHEYGVKQGDEVSVLVGSEMRSLVLNHCTIRV
EEEECCCCCCCCCCCEEEHEECCCCHHHHHHCCCCCCCEEEEEECHHHHHHHHHHEEEEE
NNQFIPEMHIDTDEANAADIAGTCFAKIIKS
CCEECCCEECCCCCCCCHHHHHHHHHHHHCC

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: NA