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