Definition Listeria welshimeri serovar 6b str. SLCC5334, complete genome.
Accession NC_008555
Length 2,814,130

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The map label for this gene is pduL

Identifier: 116872534

GI number: 116872534

Start: 1131343

End: 1131978

Strand: Direct

Name: pduL

Synonym: lwe1118

Alternate gene names: NA

Gene position: 1131343-1131978 (Clockwise)

Preceding gene: 116872533

Following gene: 116872535

Centisome position: 40.2

GC content: 38.68

Gene sequence:

>636_bases
GTGGAACGAGAAGAATTAAAAGCAATAATCAAGAAAATAGTAACGGATAAATTAAATGTTGCGGAGACAGAGATTCCAAT
TGGAGTCTCTAACCGCCACATTCATTTAACAGAAAAGGACTACAAGCAACTTTTTCCGGATGAACCTATTCAAGTGAAAA
AATGGTTGAAACAACCTGGGGAATTTGCTGCTGAGCAAACACTTACGGTTGTTTCAGATAAAGGTGAACTCCAACGCGTA
CGTATTTTAGGACCACTTCGGAAATTTTCGCAAGTGGAGCTTTCTAAAACAGATGCAAGAATGCTTGGTATGAAAATTCC
AATTCGTGTGTCTGGAGATATCGAAGGAACACCAGGTATTAAACTTGTTTCTAAGTACGGAGAAGTTTGCTTACCAAAAG
GGGCAATCATTGCCAAACGTCATATCCATTTACCAGAGAGTGTGGCAAATGAATATGGTGTGAAACAAGGAGAGGAAGTT
TCTGTCCTCGTCGGTTCAGAAATACGTAGTGTCGTTTTAAATCATTGTACAATTCGAATAAACAACCAATTTATTCCAGA
AATGCATATTGATACAGATGAAGCAAACGCGGCAGACATTGCTGGCGATAGTTTTGCAAAAATAATCAAGTCGTGA

Upstream 100 bases:

>100_bases
CGCAGCGGCTGCACGTAATGTTGGAGAAGTTCAATCTATCCACGTTATCCCACGTCCACACAATGATGTAGAAACTTTGC
TACCAAAAGGTCTATAAGCC

Downstream 100 bases:

>100_bases
TCTGATAAGGAGGTGGAAAAATGGATATTTTACAAACAGCCAATGAACGGATGGAACAGTTAGCTGCCCTAATGAATAAA
GACATTAAACAACCAATAGC

Product: propanediol utilization protein PduL

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
MEREELKAIIKKIVTDKLNVAETEIPIGVSNRHIHLTEKDYKQLFPDEPIQVKKWLKQPGEFAAEQTLTVVSDKGELQRV
RILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIEGTPGIKLVSKYGEVCLPKGAIIAKRHIHLPESVANEYGVKQGEEV
SVLVGSEIRSVVLNHCTIRINNQFIPEMHIDTDEANAADIAGDSFAKIIKS

Sequences:

>Translated_211_residues
MEREELKAIIKKIVTDKLNVAETEIPIGVSNRHIHLTEKDYKQLFPDEPIQVKKWLKQPGEFAAEQTLTVVSDKGELQRV
RILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIEGTPGIKLVSKYGEVCLPKGAIIAKRHIHLPESVANEYGVKQGEEV
SVLVGSEIRSVVLNHCTIRINNQFIPEMHIDTDEANAADIAGDSFAKIIKS
>Mature_211_residues
MEREELKAIIKKIVTDKLNVAETEIPIGVSNRHIHLTEKDYKQLFPDEPIQVKKWLKQPGEFAAEQTLTVVSDKGELQRV
RILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIEGTPGIKLVSKYGEVCLPKGAIIAKRHIHLPESVANEYGVKQGEEV
SVLVGSEIRSVVLNHCTIRINNQFIPEMHIDTDEANAADIAGDSFAKIIKS

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: 23513; Mature: 23513

Theoretical pI: Translated: 7.67; Mature: 7.67

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.9 %Cys     (Translated Protein)
1.9 %Met     (Translated Protein)
2.8 %Cys+Met (Translated Protein)
0.9 %Cys     (Mature Protein)
1.9 %Met     (Mature Protein)
2.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MEREELKAIIKKIVTDKLNVAETEIPIGVSNRHIHLTEKDYKQLFPDEPIQVKKWLKQPG
CCHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCEEEECCHHHHHCCCCCCHHHHHHHCCCC
EFAAEQTLTVVSDKGELQRVRILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIEGTPGI
HHHHHHEEEEEECCCCHHHHHHHHHHHHHHHHHHCHHHHHHHCEECCEEECCCCCCCCCH
KLVSKYGEVCLPKGAIIAKRHIHLPESVANEYGVKQGEEVSVLVGSEIRSVVLNHCTIRI
HHHHHCCCEECCCCCEEEEEECCCCHHHHHHCCCCCCCEEEEEECHHHHHHHHHHCEEEE
NNQFIPEMHIDTDEANAADIAGDSFAKIIKS
CCEECCCEECCCCCCCCHHCCCHHHHHHHCC
>Mature Secondary Structure
MEREELKAIIKKIVTDKLNVAETEIPIGVSNRHIHLTEKDYKQLFPDEPIQVKKWLKQPG
CCHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCEEEECCHHHHHCCCCCCHHHHHHHCCCC
EFAAEQTLTVVSDKGELQRVRILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIEGTPGI
HHHHHHEEEEEECCCCHHHHHHHHHHHHHHHHHHCHHHHHHHCEECCEEECCCCCCCCCH
KLVSKYGEVCLPKGAIIAKRHIHLPESVANEYGVKQGEEVSVLVGSEIRSVVLNHCTIRI
HHHHHCCCEECCCCCEEEEEECCCCHHHHHHCCCCCCCEEEEEECHHHHHHHHHHCEEEE
NNQFIPEMHIDTDEANAADIAGDSFAKIIKS
CCEECCCEECCCCCCCCHHCCCHHHHHHHCC

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