The gene/protein map for NC_011369 is currently unavailable.
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: 209550203

GI number: 209550203

Start: 2667319

End: 2668275

Strand: Direct

Name: sam [H]

Synonym: Rleg2_2623

Alternate gene names: 209550203

Gene position: 2667319-2668275 (Clockwise)

Preceding gene: 209550202

Following gene: 209550204

Centisome position: 58.78

GC content: 61.34

Gene sequence:

>957_bases
ATGAGCAGCACCTCCGCCCGCCCCGTTTCCTCAGCCTCCGAGGTGACGACGGGGCTTGCGCTGATGTTTCTTTCGGTGAT
GTTCTCGCCGCTCATCGATATCTTCGCCAAGCTTGCCGTCGTCACCATCCCCTCCGCCGAGGTCACCGCCGGCCGCTTCT
TCGTGCAGGCGCTGTGCATGCTGCCGATCGTCATATGGCGGCGCAGCTTTGCCGATTTCTCCTGGCGCCAGAGCCTGTTC
CATGCCATCCGCGGGTTAATCATCACCGTCTCGATGATCTCTTTCGTCACCACGCTGAAATACATGGCGGTCGCCGACGC
GATTGCGATCTTCTTCGTCGAGCCGATCATGGTGACGATCCTCGGCGGCATTTTCCTGAAGGAGACGATCGGCTGGCGGC
GTTACACCGCCTGCGGCGTCGGCTTCTTCGGGGCGATGCTGATCATCCAGCCGAGTTTCCAGGAAGTCGGCTATATCGCC
CTCCTGCCCGTCCTCAGCGCGCTTTGCATCGCGATCTTCGTGCTGATGACCCGCGTCCTCTCGCACAGGGAAGATCCCTG
GGCGATGCAGTTCCAGATGGGCATCTGGGGCCTCATCTTCTGCGCCATCCTGCTTTTTATCGGCGATGGAAGCGGCTCCG
ATCTCTTCGATCCCGTCATGCCCGAAGGCAGTGCCTGGTTCTACGTCGCCGGCGTCGGCGCCATGGCCGCAATTGCGGGC
ATCTTCGGCGTCTATGCCTTTCGCGCCGCACCGGCCTCGACGCTGGCGCCGCTGCAATATTTCGAAATCGTCTCGGCGAC
GATCTTCGCCTGGCTGGTTTTCGGCGACTTTCCGAATGCGGTCAAATGGCTCGGCATCGCCATCATCATGGCATCGGGCT
TGTACATCCTCTGGCGCGAGCGCCGCTTTGCTTCAAAGCCCGTATCCGATACATCTGAGGCGACGCTGGCGCCGTAA

Upstream 100 bases:

>100_bases
AGATCGGCGCTGATGCTGCAACCGCCGCCTTCGCGGACTGGTGCGACGAGGCCGTCGCCAGATTCCAAACGGCAAAATCC
TGAACCAGAGAGACTCCGTC

Downstream 100 bases:

>100_bases
AGACCGACGAGGGAATATGACGCAGACCACGAAAAAGCCGCCGCTTGCCGGCATCCGGGTGATCGAGCTGGCCCGCGTGC
TGGCCGGCCCCTGGGCTGGA

Product: hypothetical protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 318; Mature: 317

Protein sequence:

>318_residues
MSSTSARPVSSASEVTTGLALMFLSVMFSPLIDIFAKLAVVTIPSAEVTAGRFFVQALCMLPIVIWRRSFADFSWRQSLF
HAIRGLIITVSMISFVTTLKYMAVADAIAIFFVEPIMVTILGGIFLKETIGWRRYTACGVGFFGAMLIIQPSFQEVGYIA
LLPVLSALCIAIFVLMTRVLSHREDPWAMQFQMGIWGLIFCAILLFIGDGSGSDLFDPVMPEGSAWFYVAGVGAMAAIAG
IFGVYAFRAAPASTLAPLQYFEIVSATIFAWLVFGDFPNAVKWLGIAIIMASGLYILWRERRFASKPVSDTSEATLAP

Sequences:

>Translated_318_residues
MSSTSARPVSSASEVTTGLALMFLSVMFSPLIDIFAKLAVVTIPSAEVTAGRFFVQALCMLPIVIWRRSFADFSWRQSLF
HAIRGLIITVSMISFVTTLKYMAVADAIAIFFVEPIMVTILGGIFLKETIGWRRYTACGVGFFGAMLIIQPSFQEVGYIA
LLPVLSALCIAIFVLMTRVLSHREDPWAMQFQMGIWGLIFCAILLFIGDGSGSDLFDPVMPEGSAWFYVAGVGAMAAIAG
IFGVYAFRAAPASTLAPLQYFEIVSATIFAWLVFGDFPNAVKWLGIAIIMASGLYILWRERRFASKPVSDTSEATLAP
>Mature_317_residues
SSTSARPVSSASEVTTGLALMFLSVMFSPLIDIFAKLAVVTIPSAEVTAGRFFVQALCMLPIVIWRRSFADFSWRQSLFH
AIRGLIITVSMISFVTTLKYMAVADAIAIFFVEPIMVTILGGIFLKETIGWRRYTACGVGFFGAMLIIQPSFQEVGYIAL
LPVLSALCIAIFVLMTRVLSHREDPWAMQFQMGIWGLIFCAILLFIGDGSGSDLFDPVMPEGSAWFYVAGVGAMAAIAGI
FGVYAFRAAPASTLAPLQYFEIVSATIFAWLVFGDFPNAVKWLGIAIIMASGLYILWRERRFASKPVSDTSEATLAP

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: 34734; Mature: 34602

Theoretical pI: Translated: 7.29; Mature: 7.29

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.3 %Cys     (Translated Protein)
4.4 %Met     (Translated Protein)
5.7 %Cys+Met (Translated Protein)
1.3 %Cys     (Mature Protein)
4.1 %Met     (Mature Protein)
5.4 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MSSTSARPVSSASEVTTGLALMFLSVMFSPLIDIFAKLAVVTIPSAEVTAGRFFVQALCM
CCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHH
LPIVIWRRSFADFSWRQSLFHAIRGLIITVSMISFVTTLKYMAVADAIAIFFVEPIMVTI
HHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH
LGGIFLKETIGWRRYTACGVGFFGAMLIIQPSFQEVGYIALLPVLSALCIAIFVLMTRVL
HHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH
SHREDPWAMQFQMGIWGLIFCAILLFIGDGSGSDLFDPVMPEGSAWFYVAGVGAMAAIAG
HCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCEEEEHHHHHHHHHHH
IFGVYAFRAAPASTLAPLQYFEIVSATIFAWLVFGDFPNAVKWLGIAIIMASGLYILWRE
HHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHCCHHEEEHH
RRFASKPVSDTSEATLAP
HHHCCCCCCCCCCCCCCC
>Mature Secondary Structure 
SSTSARPVSSASEVTTGLALMFLSVMFSPLIDIFAKLAVVTIPSAEVTAGRFFVQALCM
CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHH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HHHCCCCCCCCCCCCCCC

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