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: 209549034

GI number: 209549034

Start: 1456158

End: 1457039

Strand: Reverse

Name: sam [H]

Synonym: Rleg2_1431

Alternate gene names: 209549034

Gene position: 1457039-1456158 (Counterclockwise)

Preceding gene: 209549035

Following gene: 209549033

Centisome position: 32.11

GC content: 58.16

Gene sequence:

>882_bases
ATGACATCGAAGACCCACGGTTATGTTTTCGCTCTGCTGGCGATTACCATCTTCTCTCTCCAGGACGCCATCTCGAAACA
TCTGGCGTCTGCTTACCCGCCAATCTTCGTGACGATGATCCGCTACTGGGCCTTCGCGCTGTTTACGATCATCCTCGCTT
CGAAGATGCGCGGCGGCCTCAAGGCAACGGCCCGCACCAAACGCCCGCTTCTTCAGGTGGTGCGCAGCGTCCTGCTTGCG
GTCCAGGTGGTTCTGGCCATCACTTGTTTTGCCATAATCGGCCTTGCCCGTTCACAAGCGATCTTTTCAGCGACGCCGAT
CCTCATCGCGCTGCTGTCAATGCCGATCCTTGGCGAGCGTGTGGGATGGCGGCGGTGGATGGCAATCGTCGCCGGACTTT
TCGGGGTGTTGCTGATCCTGAAGCCCGAAGGCGAGTTTTTCGATGTGAAACTGCTTCTGGCTATCACTTCCTGCTTCAAC
TTCGCCTTCTATGTCATCGCGACCCGTCTCGTCAGCCGTGACGATTCGGCGATAACCAGCTTTTTCTATACCGGCGTCAT
CGGCGGCATCACCATGACCATCATCGGCCCGTTCTACTGGAGCTGGATGTCGCCCGGAGACTGGGGCTGGATGGCGCTCG
TCTGCATGACCAGCATTTCCAGCCACTATTTCCTGATCCGCGCCTATGATCTTCTCGATGCCGCCGCCGTCCAGCCGCTG
ACCTATCTGTCACTGGTCTACGCCTCGATCATCGGCGTGACAATCTATGACGAAACGCTCAGTCTCAACACGATCATCGG
CTCGATCGTCGTCGTTGCCGCCGGCATCTTCACCGTCTGGCGCGAGCATGTGGTGGGGCGAAGGGCCACCGTTGCCAACT
GA

Upstream 100 bases:

>100_bases
TCAGAGAAATCATCGACAGGCCGAATGTCGGGCTTTGAGACCTTGCATCTTCGCTGAAAGCCTGACCAGACTCTCGGTGT
TTCCCGCTCAACGGCATGTC

Downstream 100 bases:

>100_bases
AGTTTCATTGCAATTTTAGCCAAGCCACTAAAACCATTTCAATTTTCCGGCGCTATGCTCCCCTGATGTATCCAAGGGAG
ACAGTATGACCCGCAACTTG

Product: hypothetical protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 293; Mature: 292

Protein sequence:

>293_residues
MTSKTHGYVFALLAITIFSLQDAISKHLASAYPPIFVTMIRYWAFALFTIILASKMRGGLKATARTKRPLLQVVRSVLLA
VQVVLAITCFAIIGLARSQAIFSATPILIALLSMPILGERVGWRRWMAIVAGLFGVLLILKPEGEFFDVKLLLAITSCFN
FAFYVIATRLVSRDDSAITSFFYTGVIGGITMTIIGPFYWSWMSPGDWGWMALVCMTSISSHYFLIRAYDLLDAAAVQPL
TYLSLVYASIIGVTIYDETLSLNTIIGSIVVVAAGIFTVWREHVVGRRATVAN

Sequences:

>Translated_293_residues
MTSKTHGYVFALLAITIFSLQDAISKHLASAYPPIFVTMIRYWAFALFTIILASKMRGGLKATARTKRPLLQVVRSVLLA
VQVVLAITCFAIIGLARSQAIFSATPILIALLSMPILGERVGWRRWMAIVAGLFGVLLILKPEGEFFDVKLLLAITSCFN
FAFYVIATRLVSRDDSAITSFFYTGVIGGITMTIIGPFYWSWMSPGDWGWMALVCMTSISSHYFLIRAYDLLDAAAVQPL
TYLSLVYASIIGVTIYDETLSLNTIIGSIVVVAAGIFTVWREHVVGRRATVAN
>Mature_292_residues
TSKTHGYVFALLAITIFSLQDAISKHLASAYPPIFVTMIRYWAFALFTIILASKMRGGLKATARTKRPLLQVVRSVLLAV
QVVLAITCFAIIGLARSQAIFSATPILIALLSMPILGERVGWRRWMAIVAGLFGVLLILKPEGEFFDVKLLLAITSCFNF
AFYVIATRLVSRDDSAITSFFYTGVIGGITMTIIGPFYWSWMSPGDWGWMALVCMTSISSHYFLIRAYDLLDAAAVQPLT
YLSLVYASIIGVTIYDETLSLNTIIGSIVVVAAGIFTVWREHVVGRRATVAN

Specific function: Transports S-adenosylmethionine [H]

COG id: NA

COG function: NA

Gene ontology:

Cell location: Cell inner membrane; Multi-pass membrane protein (Potential) [H]

Metaboloic importance: NA

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: 32270; Mature: 32139

Theoretical pI: Translated: 9.91; Mature: 9.91

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.0 %Cys     (Translated Protein)
3.1 %Met     (Translated Protein)
4.1 %Cys+Met (Translated Protein)
1.0 %Cys     (Mature Protein)
2.7 %Met     (Mature Protein)
3.8 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTSKTHGYVFALLAITIFSLQDAISKHLASAYPPIFVTMIRYWAFALFTIILASKMRGGL
CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHCCCH
KATARTKRPLLQVVRSVLLAVQVVLAITCFAIIGLARSQAIFSATPILIALLSMPILGER
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHH
VGWRRWMAIVAGLFGVLLILKPEGEFFDVKLLLAITSCFNFAFYVIATRLVSRDDSAITS
HHHHHHHHHHHHHHHHHEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHH
FFYTGVIGGITMTIIGPFYWSWMSPGDWGWMALVCMTSISSHYFLIRAYDLLDAAAVQPL
HHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHCCCEEEEHHHHHHHHHHHHHH
TYLSLVYASIIGVTIYDETLSLNTIIGSIVVVAAGIFTVWREHVVGRRATVAN
HHHHHHHHHHHHHHEECCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHCCCC
>Mature Secondary Structure 
TSKTHGYVFALLAITIFSLQDAISKHLASAYPPIFVTMIRYWAFALFTIILASKMRGGL
CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHCCCH
KATARTKRPLLQVVRSVLLAVQVVLAITCFAIIGLARSQAIFSATPILIALLSMPILGER
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHH
VGWRRWMAIVAGLFGVLLILKPEGEFFDVKLLLAITSCFNFAFYVIATRLVSRDDSAITS
HHHHHHHHHHHHHHHHHEEECCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHH
FFYTGVIGGITMTIIGPFYWSWMSPGDWGWMALVCMTSISSHYFLIRAYDLLDAAAVQPL
HHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHCCCEEEEHHHHHHHHHHHHHH
TYLSLVYASIIGVTIYDETLSLNTIIGSIVVVAAGIFTVWREHVVGRRATVAN
HHHHHHHHHHHHHHEECCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHCCCC

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