| Definition | Rhizobium leguminosarum bv. trifolii WSM2304 chromosome, complete genome. |
|---|---|
| Accession | NC_011369 |
| Length | 4,537,948 |
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The map label for this gene is sam [H]
Identifier: 209549466
GI number: 209549466
Start: 1918337
End: 1919293
Strand: Direct
Name: sam [H]
Synonym: Rleg2_1872
Alternate gene names: 209549466
Gene position: 1918337-1919293 (Clockwise)
Preceding gene: 209549463
Following gene: 209549467
Centisome position: 42.27
GC content: 60.4
Gene sequence:
>957_bases ATGGCGTCATCCCCTCATGAATCGGCCGCCATGTCAGAGCATCCAGCCCATCAAAACTCCCTGCAGGGCATGGCCATCAT GTCCGGCGCCATGCTGATCCTGCCGACCATGGACGCCATTGCCAAATATATGGCGACCTTCGAGGCGATGTCCCCGGGTC AGGTGACTTTCTACCGATTCTTCTTCCAGCTCGCCTGCACCCTGCCGATTCTCTTCGCCGTTTTCGGGCTGAAGGCGCTT TCGGCCAAGCGGCCATGGATGAACCTGCTGCGCGGCGTGCTGCATGGCGCTGCGAGCCTGCTGTTCTTCGTCGCCGTCAA ATACATGCCGCTCGCCGACGTCTTCGCCATCTATTTCGTCGAGCCGTTCATGCTGACGGCCATGTCGGCGCTGTTCCTCG GCGAGAAGGTCGGCTGGCGGCGCTGGATGGCGATCGTCGTCGGTTTCGGCGGCGCGATGATCGTCATTCAGCCGAGCTAC GAAATATTCGGTCTGAAGGCGCTGCTGCCGGTCGCCTGCGCCTTTTTATTCTCGCTCTATCTCTTCCTCAACCGCGCCAT CGGCGAGGCCGATTCGCCGCTGACCATGCAGACGATGTCCGGCATCGGTGGAACGCTGTTCATGGCCGCCGCCCTTTTCG TCGGCAGCGGCTCCGGCAATGCCGATTTCGCCATGTCTCTGCCCTCCTCCGGTCTCGGTCTTGTCCTGCTTCTCGCCCTC GGTTCGATCTCCGGCTATGCGCATCTGCTGATCGTCCGGGCTTTCCGGCTTGCACCGCTGTCGCTGCTTGCGCCGTTCCA ATATTTCGAGATCATCTCGGCGACCGTTCTCGGTTATGCGCTGTTCAACGATTTCCCGAATTTCTCCAAATGGATCGGCA TCTTCATCATCGTCGCATCCGGCCTCTTCATCATCTGGCGCGAGCGGCTGCAGGCGCGATCGCTAAAATCCTCCTGA
Upstream 100 bases:
>100_bases CCATCTCCCTTCAGGGAAACGCTTTCCAAGCGACGATTTCGATTTCACCTCGACGCTATTTGCGCTTGCTCGGCTTGATC GGCCGGCCTTCGCATGGTTG
Downstream 100 bases:
>100_bases TCCCGGGAATATCGGATTAACTCCGCTTCTTGAGGGATCGTCAATTCGCAAACGGTAAAACAGTTTCCGGCTTCATGATG AAGCCTGGAGCTAAAACATG
Product: hypothetical protein
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 318; Mature: 317
Protein sequence:
>318_residues MASSPHESAAMSEHPAHQNSLQGMAIMSGAMLILPTMDAIAKYMATFEAMSPGQVTFYRFFFQLACTLPILFAVFGLKAL SAKRPWMNLLRGVLHGAASLLFFVAVKYMPLADVFAIYFVEPFMLTAMSALFLGEKVGWRRWMAIVVGFGGAMIVIQPSY EIFGLKALLPVACAFLFSLYLFLNRAIGEADSPLTMQTMSGIGGTLFMAAALFVGSGSGNADFAMSLPSSGLGLVLLLAL GSISGYAHLLIVRAFRLAPLSLLAPFQYFEIISATVLGYALFNDFPNFSKWIGIFIIVASGLFIIWRERLQARSLKSS
Sequences:
>Translated_318_residues MASSPHESAAMSEHPAHQNSLQGMAIMSGAMLILPTMDAIAKYMATFEAMSPGQVTFYRFFFQLACTLPILFAVFGLKAL SAKRPWMNLLRGVLHGAASLLFFVAVKYMPLADVFAIYFVEPFMLTAMSALFLGEKVGWRRWMAIVVGFGGAMIVIQPSY EIFGLKALLPVACAFLFSLYLFLNRAIGEADSPLTMQTMSGIGGTLFMAAALFVGSGSGNADFAMSLPSSGLGLVLLLAL GSISGYAHLLIVRAFRLAPLSLLAPFQYFEIISATVLGYALFNDFPNFSKWIGIFIIVASGLFIIWRERLQARSLKSS >Mature_317_residues ASSPHESAAMSEHPAHQNSLQGMAIMSGAMLILPTMDAIAKYMATFEAMSPGQVTFYRFFFQLACTLPILFAVFGLKALS AKRPWMNLLRGVLHGAASLLFFVAVKYMPLADVFAIYFVEPFMLTAMSALFLGEKVGWRRWMAIVVGFGGAMIVIQPSYE IFGLKALLPVACAFLFSLYLFLNRAIGEADSPLTMQTMSGIGGTLFMAAALFVGSGSGNADFAMSLPSSGLGLVLLLALG SISGYAHLLIVRAFRLAPLSLLAPFQYFEIISATVLGYALFNDFPNFSKWIGIFIIVASGLFIIWRERLQARSLKSS
Specific function: Transports S-adenosylmethionine [H]
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 (Potential) [H]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the drug/metabolite transporter (DMT) superfamily. 10 TMS drug/metabolite exporter (TC 2.A.7.3) family [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR000620 [H]
Pfam domain/function: PF00892 DUF6 [H]
EC number: NA
Molecular weight: Translated: 34558; Mature: 34426
Theoretical pI: Translated: 9.52; Mature: 9.52
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.6 %Cys (Translated Protein) 5.7 %Met (Translated Protein) 6.3 %Cys+Met (Translated Protein) 0.6 %Cys (Mature Protein) 5.4 %Met (Mature Protein) 6.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MASSPHESAAMSEHPAHQNSLQGMAIMSGAMLILPTMDAIAKYMATFEAMSPGQVTFYRF CCCCCCCHHHHHCCCCCHHHCCHHHHHCCCHHHHHHHHHHHHHHHHHHCCCCCHHHHHHH FFQLACTLPILFAVFGLKALSAKRPWMNLLRGVLHGAASLLFFVAVKYMPLADVFAIYFV HHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHH EPFMLTAMSALFLGEKVGWRRWMAIVVGFGGAMIVIQPSYEIFGLKALLPVACAFLFSLY HHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEEEECCHHHHHHHHHHHHHHHHHHHHH LFLNRAIGEADSPLTMQTMSGIGGTLFMAAALFVGSGSGNADFAMSLPSSGLGLVLLLAL HHHHHHHCCCCCCCHHHHHHCCCHHHHHHHHHHHCCCCCCCCEEEECCCCCHHHHHHHHH GSISGYAHLLIVRAFRLAPLSLLAPFQYFEIISATVLGYALFNDFPNFSKWIGIFIIVAS HCCCHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHH GLFIIWRERLQARSLKSS HHHHHHHHHHHHHHCCCC >Mature Secondary Structure ASSPHESAAMSEHPAHQNSLQGMAIMSGAMLILPTMDAIAKYMATFEAMSPGQVTFYRF CCCCCCHHHHHCCCCCHHHCCHHHHHCCCHHHHHHHHHHHHHHHHHHCCCCCHHHHHHH FFQLACTLPILFAVFGLKALSAKRPWMNLLRGVLHGAASLLFFVAVKYMPLADVFAIYFV HHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHH EPFMLTAMSALFLGEKVGWRRWMAIVVGFGGAMIVIQPSYEIFGLKALLPVACAFLFSLY HHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEEEECCHHHHHHHHHHHHHHHHHHHHH LFLNRAIGEADSPLTMQTMSGIGGTLFMAAALFVGSGSGNADFAMSLPSSGLGLVLLLAL HHHHHHHCCCCCCCHHHHHHCCCHHHHHHHHHHHCCCCCCCCEEEECCCCCHHHHHHHHH GSISGYAHLLIVRAFRLAPLSLLAPFQYFEIISATVLGYALFNDFPNFSKWIGIFIIVAS HCCCHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHH GLFIIWRERLQARSLKSS HHHHHHHHHHHHHHCCCC
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