| Definition | Yersinia pseudotuberculosis IP 32953, complete genome. |
|---|---|
| Accession | NC_006155 |
| Length | 4,744,671 |
Click here to switch to the map view.
The map label for this gene is pmrL
Identifier: 51596649
GI number: 51596649
Start: 2746971
End: 2747315
Strand: Reverse
Name: pmrL
Synonym: YPTB2325
Alternate gene names: 51596649
Gene position: 2747315-2746971 (Counterclockwise)
Preceding gene: 51596650
Following gene: 51596648
Centisome position: 57.9
GC content: 49.57
Gene sequence:
>345_bases ATGAACAGCTACCTACTCTTGCTGATGGTCAGTCTATTAACCTGTATTGGGCAATTATGTCAAAAACAGGCTGCGCAGTG TTGGGAGCAACCGCAGGCCCGGCGGTTGAATCTGACATTGCGTTGGTTGGCGATAGCTGTAGTGTCACTTGGCTTGGGGA TGCTGTTGTGGCTGCGGTTATTGCAGCAACTCCCGCTGAGCGTGGCCTATCCTATGCTCAGCTTTAATTTTGTGTTGGTT ACCTTGGCGGCACAACTATTTTACGGTGAAAAGGCCACTCTTCGGCATTGGTTGGGGGTTGCCGCTATTATATTCGGTAT CTTGCTAATGAGTTGGCACCTATGA
Upstream 100 bases:
>100_bases TGCAATTAGCCAAAAATGAAGCACTCCCGGCCCATCTGCCGCCAGCGGATAAGGTGAATTTAATGAATCGACTCGCCCTG TTGTGGTACCAGAAAACACC
Downstream 100 bases:
>100_bases AAGGGTATCTGTGGGGGGGGGCAAGCGTCGTATTGGTCACGGTGGCACAGTTGGTGTTGAAGTGGGGTATGATGAATATT CCATTATTATCACTAGCCGA
Product: hypothetical protein
Products: NA
Alternate protein names: L-Ara4N-phosphoundecaprenol flippase subunit ArnE; Undecaprenyl phosphate-aminoarabinose flippase subunit ArnE
Number of amino acids: Translated: 114; Mature: 114
Protein sequence:
>114_residues MNSYLLLLMVSLLTCIGQLCQKQAAQCWEQPQARRLNLTLRWLAIAVVSLGLGMLLWLRLLQQLPLSVAYPMLSFNFVLV TLAAQLFYGEKATLRHWLGVAAIIFGILLMSWHL
Sequences:
>Translated_114_residues MNSYLLLLMVSLLTCIGQLCQKQAAQCWEQPQARRLNLTLRWLAIAVVSLGLGMLLWLRLLQQLPLSVAYPMLSFNFVLV TLAAQLFYGEKATLRHWLGVAAIIFGILLMSWHL >Mature_114_residues MNSYLLLLMVSLLTCIGQLCQKQAAQCWEQPQARRLNLTLRWLAIAVVSLGLGMLLWLRLLQQLPLSVAYPMLSFNFVLV TLAAQLFYGEKATLRHWLGVAAIIFGILLMSWHL
Specific function: Translocates 4-amino-4-deoxy-L-arabinose- phosphoundecaprenol (alpha-L-Ara4N-phosphoundecaprenol) from the cytoplasmic to the periplasmic side of the inner membrane
COG id: COG0697
COG function: function code GER; Permeases of the drug/metabolite transporter (DMT) superfamily
Gene ontology:
Cell location: Cell inner membrane; Multi-pass membrane protein
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Contains 1 DUF6 domain
Homologues:
Organism=Escherichia coli, GI87082074, Length=108, Percent_Identity=50.9259259259259, Blast_Score=86, Evalue=7e-19,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): ARNE_YERP3 (A7FHH7)
Other databases:
- EMBL: CP000720 - RefSeq: YP_001400705.1 - ProteinModelPortal: A7FHH7 - STRING: A7FHH7 - GeneID: 5384679 - GenomeReviews: CP000720_GR - KEGG: ypi:YpsIP31758_1730 - eggNOG: COG0697 - HOGENOM: HBG682839 - OMA: YPMLSIN - ProtClustDB: CLSK889176 - BioCyc: YPSE349747:YPSIP31758_1730-MONOMER - GO: GO:0006810 - HAMAP: MF_01869 - InterPro: IPR000620 - InterPro: IPR022883
Pfam domain/function: PF00892 DUF6
EC number: NA
Molecular weight: Translated: 12942; Mature: 12942
Theoretical pI: Translated: 9.80; Mature: 9.80
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
HASH(0x1bdbc064)-; HASH(0x1b8ff918)-; HASH(0x1c13ba8c)-;
Cys/Met content:
2.6 %Cys (Translated Protein) 4.4 %Met (Translated Protein) 7.0 %Cys+Met (Translated Protein) 2.6 %Cys (Mature Protein) 4.4 %Met (Mature Protein) 7.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MNSYLLLLMVSLLTCIGQLCQKQAAQCWEQPQARRLNLTLRWLAIAVVSLGLGMLLWLRL CCHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH LQQLPLSVAYPMLSFNFVLVTLAAQLFYGEKATLRHWLGVAAIIFGILLMSWHL HHHCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHCH >Mature Secondary Structure MNSYLLLLMVSLLTCIGQLCQKQAAQCWEQPQARRLNLTLRWLAIAVVSLGLGMLLWLRL CCHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH LQQLPLSVAYPMLSFNFVLVTLAAQLFYGEKATLRHWLGVAAIIFGILLMSWHL HHHCCHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHCH
PDB accession: NA
Resolution: NA
Structure class: Alpha
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: 7.0
TargetDB status: NA
Availability: NA
References: NA