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: 209549633

GI number: 209549633

Start: 2103021

End: 2103929

Strand: Direct

Name: sam [H]

Synonym: Rleg2_2040

Alternate gene names: 209549633

Gene position: 2103021-2103929 (Clockwise)

Preceding gene: 209549631

Following gene: 209549634

Centisome position: 46.34

GC content: 63.48

Gene sequence:

>909_bases
ATGCCACGGTCACGCAATACTGAGGGCGCCATCTATATGAGCATGGCGATGGCCGGGTTTTCCGCGAGCGACGCTCTCTC
CAAATCGGTGATCGCCTACATGAACGCCGGCGAAATCATGTGCCTGCGCGGCCTCTTCACCAGCCTGCTCGTCTATCTGA
TCGCCTGGAAAATGGGCGCTCTGCGCTCCTGGCGCGTGGTGCTGAAGCCGATCATCATCCTCCGCATCGTCTGCGAGATG
TTTTCCGCCGTCACCTATATCACCGCGCTCGGCATGATGCCGATCGCCAATGCCTCGGCGATCCTGCAGTCGCTGCCGCT
GGTCGTCACCTTCGGCGCTGCGCTGTTCTTCAACGAGCCGGTCGGCTGGCGGCGCTGGTCGGCGATCCTCGTCGGCCTGG
TCGGCGTGATGATCATCATTCGCCCCGGGCCGGAAGGGTTCACCGCCGCCGCCCTGCTCTGCGTCGCCGCGGTGCTGACG
ACGGCCGGCCGCGATCTCGCCACCCGCTCGATCGATCCGGAGATTCCCTCGCTGATGATCACCGTCATCACCGCCATCTC
CATCTCCTTTTTCGGCGCTTTGCTCATTCCGGTGCTCGGCGGCTGGCAGCCGGTCAGCGCCACGTCGCTCGGCCATCTCC
TGCTTGCCTCGGTGCTGGTGCTCGTCGGCTACCAGTCGGTCATCCTCGCCATGCGCACCGGCGAAATTTCCTTCGTCGCG
CCTTTCCGCTATACCAGCCTGATCTTTTCCTCGCTGCTCGGTTTTTTCTTCTTTGCCGAAGTGCCGGACAGCTGGATGCT
CGTGGGCGCTGCGATCGTCATCGCTTCCGGCCTCTATACGTTCTATCGTGAGGCCAAGCGCCGTGTGCCGCCGATCGCGC
AGGAATCTGCGCCGCGCTCACCGGTTTGA

Upstream 100 bases:

>100_bases
GTGCGCTGCATCATCGATTTATCCCGGGTGTGACATTCATCCGATTCCCTTCATGTATCTTCCCGACTAAGAAGGGACGC
ACAGGTAAGGGAATCTCTTC

Downstream 100 bases:

>100_bases
GGCAGGATGATGACTGAATTCTCTATCGGCAGATCCGAAATAGCAGGGGTCGTACTGGCCGGAGGCCGCTCGCAGCGCAT
GGGCCGCGACAAGGCGGGCG

Product: hypothetical protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 302; Mature: 301

Protein sequence:

>302_residues
MPRSRNTEGAIYMSMAMAGFSASDALSKSVIAYMNAGEIMCLRGLFTSLLVYLIAWKMGALRSWRVVLKPIIILRIVCEM
FSAVTYITALGMMPIANASAILQSLPLVVTFGAALFFNEPVGWRRWSAILVGLVGVMIIIRPGPEGFTAAALLCVAAVLT
TAGRDLATRSIDPEIPSLMITVITAISISFFGALLIPVLGGWQPVSATSLGHLLLASVLVLVGYQSVILAMRTGEISFVA
PFRYTSLIFSSLLGFFFFAEVPDSWMLVGAAIVIASGLYTFYREAKRRVPPIAQESAPRSPV

Sequences:

>Translated_302_residues
MPRSRNTEGAIYMSMAMAGFSASDALSKSVIAYMNAGEIMCLRGLFTSLLVYLIAWKMGALRSWRVVLKPIIILRIVCEM
FSAVTYITALGMMPIANASAILQSLPLVVTFGAALFFNEPVGWRRWSAILVGLVGVMIIIRPGPEGFTAAALLCVAAVLT
TAGRDLATRSIDPEIPSLMITVITAISISFFGALLIPVLGGWQPVSATSLGHLLLASVLVLVGYQSVILAMRTGEISFVA
PFRYTSLIFSSLLGFFFFAEVPDSWMLVGAAIVIASGLYTFYREAKRRVPPIAQESAPRSPV
>Mature_301_residues
PRSRNTEGAIYMSMAMAGFSASDALSKSVIAYMNAGEIMCLRGLFTSLLVYLIAWKMGALRSWRVVLKPIIILRIVCEMF
SAVTYITALGMMPIANASAILQSLPLVVTFGAALFFNEPVGWRRWSAILVGLVGVMIIIRPGPEGFTAAALLCVAAVLTT
AGRDLATRSIDPEIPSLMITVITAISISFFGALLIPVLGGWQPVSATSLGHLLLASVLVLVGYQSVILAMRTGEISFVAP
FRYTSLIFSSLLGFFFFAEVPDSWMLVGAAIVIASGLYTFYREAKRRVPPIAQESAPRSPV

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: 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: 32524; Mature: 32393

Theoretical pI: Translated: 9.82; Mature: 9.82

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.0 %Cys     (Translated Protein)
4.6 %Met     (Translated Protein)
5.6 %Cys+Met (Translated Protein)
1.0 %Cys     (Mature Protein)
4.3 %Met     (Mature Protein)
5.3 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MPRSRNTEGAIYMSMAMAGFSASDALSKSVIAYMNAGEIMCLRGLFTSLLVYLIAWKMGA
CCCCCCCCCCEEHHHHHHCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHH
LRSWRVVLKPIIILRIVCEMFSAVTYITALGMMPIANASAILQSLPLVVTFGAALFFNEP
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHCCHHHHHHHHHHHCCC
VGWRRWSAILVGLVGVMIIIRPGPEGFTAAALLCVAAVLTTAGRDLATRSIDPEIPSLMI
CCHHHHHHHHHHHHHHHEEECCCCCCHHHHHHHHHHHHHHHCCCHHHHCCCCCCHHHHHH
TVITAISISFFGALLIPVLGGWQPVSATSLGHLLLASVLVLVGYQSVILAMRTGEISFVA
HHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEEE
PFRYTSLIFSSLLGFFFFAEVPDSWMLVGAAIVIASGLYTFYREAKRRVPPIAQESAPRS
HHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCC
PV
CC
>Mature Secondary Structure 
PRSRNTEGAIYMSMAMAGFSASDALSKSVIAYMNAGEIMCLRGLFTSLLVYLIAWKMGA
CCCCCCCCCEEHHHHHHCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHH
LRSWRVVLKPIIILRIVCEMFSAVTYITALGMMPIANASAILQSLPLVVTFGAALFFNEP
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHCCHHHHHHHHHHHCCC
VGWRRWSAILVGLVGVMIIIRPGPEGFTAAALLCVAAVLTTAGRDLATRSIDPEIPSLMI
CCHHHHHHHHHHHHHHHEEECCCCCCHHHHHHHHHHHHHHHCCCHHHHCCCCCCHHHHHH
TVITAISISFFGALLIPVLGGWQPVSATSLGHLLLASVLVLVGYQSVILAMRTGEISFVA
HHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCEEEEE
PFRYTSLIFSSLLGFFFFAEVPDSWMLVGAAIVIASGLYTFYREAKRRVPPIAQESAPRS
HHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCC
PV
CC

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: 11557893 [H]