Click here to switch to the map view.

The map label for this gene is 226949390

Identifier: 226949390

GI number: 226949390

Start: 2390761

End: 2391411

Strand: Reverse

Name: 226949390

Synonym: CLM_2315

Alternate gene names: NA

Gene position: 2391411-2390761 (Counterclockwise)

Preceding gene: 226949391

Following gene: 226949389

Centisome position: 57.55

GC content: 33.03

Gene sequence:

>651_bases
ATGGATAATTGTGAAGAAGTATTAAAACTTTTACTAGAAGCTGTTAAAGGTAAAGAATTAAATAATGCAGTTAATAGAAA
TTCATCTGAGATTCCAGTAGGGATTTCTAATAGACATATACATCTTTCACAAAAGGATTTAGATAGTCTTTTTGGTGAAA
ATTATGGGCTTACTAAGATAAAAGATTTATCTCAACCTGGACAATATGCTTGCAAAGAAGTTGTAACAATTTGTGGACCA
AAGGGTGCAATTGAAAAAATTAGAATCTTAGGTCCTGTAAGAAGCAAGACTCAGGTTGAAGTATTAGCTGGAGACTGCAT
TAAGCTTGGAGCAGTATCTCATGTAAAATTATCTGGAGATTTAAATAGAACATCTCCTATTACAATAGTTGGACCAAAGG
GTTCTGTTCAACTAGAAGAAGGATTAATAGTCGCCCAAAGACACATTCACATGACGCCTGAAGATGCTCAAAATTTAGGA
GTACATGATGGAGAAATAGTGTCAATAAAATTTGAAGATTTAAGAGGCGGAATATACAATAATGTAGCTGTTAGAGCTAA
TGACGCTTCAAGCCTTGAATGTCATCTTGATATTGAAGAAGCTAACGCAATGGGTATTAATTCAAAGTCAAAAGTAACAA
TAGTAAAATAA

Upstream 100 bases:

>100_bases
ACACTAATACTTGCACTGAATGCAGTAATGAAAATACAAAAAATGAAGAACTTTTAGATTTAGTTAATCAAATAGTTGCC
GCTATGAAGGGGGCAAACTA

Downstream 100 bases:

>100_bases
AAAATTAAATAAATAATTGCTTATAATTAAAAATTTAAATAAATAAAAAAAGATATTTTAGGAGGATTTTAAAATGAAAT
ATGATGCATTAGGAATGATA

Product: propanediol utilization protein PduL-like 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: 216; Mature: 216

Protein sequence:

>216_residues
MDNCEEVLKLLLEAVKGKELNNAVNRNSSEIPVGISNRHIHLSQKDLDSLFGENYGLTKIKDLSQPGQYACKEVVTICGP
KGAIEKIRILGPVRSKTQVEVLAGDCIKLGAVSHVKLSGDLNRTSPITIVGPKGSVQLEEGLIVAQRHIHMTPEDAQNLG
VHDGEIVSIKFEDLRGGIYNNVAVRANDASSLECHLDIEEANAMGINSKSKVTIVK

Sequences:

>Translated_216_residues
MDNCEEVLKLLLEAVKGKELNNAVNRNSSEIPVGISNRHIHLSQKDLDSLFGENYGLTKIKDLSQPGQYACKEVVTICGP
KGAIEKIRILGPVRSKTQVEVLAGDCIKLGAVSHVKLSGDLNRTSPITIVGPKGSVQLEEGLIVAQRHIHMTPEDAQNLG
VHDGEIVSIKFEDLRGGIYNNVAVRANDASSLECHLDIEEANAMGINSKSKVTIVK
>Mature_216_residues
MDNCEEVLKLLLEAVKGKELNNAVNRNSSEIPVGISNRHIHLSQKDLDSLFGENYGLTKIKDLSQPGQYACKEVVTICGP
KGAIEKIRILGPVRSKTQVEVLAGDCIKLGAVSHVKLSGDLNRTSPITIVGPKGSVQLEEGLIVAQRHIHMTPEDAQNLG
VHDGEIVSIKFEDLRGGIYNNVAVRANDASSLECHLDIEEANAMGINSKSKVTIVK

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: 23353; Mature: 23353

Theoretical pI: Translated: 6.62; Mature: 6.62

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

2.3 %Cys     (Translated Protein)
1.4 %Met     (Translated Protein)
3.7 %Cys+Met (Translated Protein)
2.3 %Cys     (Mature Protein)
1.4 %Met     (Mature Protein)
3.7 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MDNCEEVLKLLLEAVKGKELNNAVNRNSSEIPVGISNRHIHLSQKDLDSLFGENYGLTKI
CCCHHHHHHHHHHHHCCCHHHHHHCCCCCCCEEECCCCEEEECHHHHHHHHCCCCCCCHH
KDLSQPGQYACKEVVTICGPKGAIEKIRILGPVRSKTQVEVLAGDCIKLGAVSHVKLSGD
HCCCCCHHHHHHHHHHHCCCCCCHHEEEEECCCCCCCEEEEEECCEEEECCEEEEEECCC
LNRTSPITIVGPKGSVQLEEGLIVAQRHIHMTPEDAQNLGVHDGEIVSIKFEDLRGGIYN
CCCCCCEEEECCCCCEEECCCEEEEEEEEECCCCHHHHCCCCCCEEEEEEEHHHCCCCCC
NVAVRANDASSLECHLDIEEANAMGINSKSKVTIVK
CEEEEECCCCCEEEEEEEHHCCEECCCCCCCEEEEC
>Mature Secondary Structure
MDNCEEVLKLLLEAVKGKELNNAVNRNSSEIPVGISNRHIHLSQKDLDSLFGENYGLTKI
CCCHHHHHHHHHHHHCCCHHHHHHCCCCCCCEEECCCCEEEECHHHHHHHHCCCCCCCHH
KDLSQPGQYACKEVVTICGPKGAIEKIRILGPVRSKTQVEVLAGDCIKLGAVSHVKLSGD
HCCCCCHHHHHHHHHHHCCCCCCHHEEEEECCCCCCCEEEEEECCEEEECCEEEEEECCC
LNRTSPITIVGPKGSVQLEEGLIVAQRHIHMTPEDAQNLGVHDGEIVSIKFEDLRGGIYN
CCCCCCEEEECCCCCEEECCCEEEEEEEEECCCCHHHHCCCCCCEEEEEEEHHHCCCCCC
NVAVRANDASSLECHLDIEEANAMGINSKSKVTIVK
CEEEEECCCCCEEEEEEEHHCCEECCCCCCCEEEEC

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