Definition Sinorhizobium medicae WSM419 chromosome, complete genome.
Accession NC_009636
Length 3,781,904

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The map label for this gene is sam [H]

Identifier: 150398575

GI number: 150398575

Start: 3589318

End: 3590205

Strand: Reverse

Name: sam [H]

Synonym: Smed_3386

Alternate gene names: 150398575

Gene position: 3590205-3589318 (Counterclockwise)

Preceding gene: 150398576

Following gene: 150398574

Centisome position: 94.93

GC content: 63.06

Gene sequence:

>888_bases
ATGACACCCAAGGCAAACGGTTACGTCTTCACGCTGCTGGCGATCGTCATCTTCGCGATGCAGGACGGCATCTCGAAGCA
TCTGGCTGCTCTCTATCCGCCCGTCTTCGTCGCGATGATCCGCTATTGGGCCTTTGCCGGCTTTGCCGCGGTGCTCGCGG
CGCGGGCACCGGGCGGGTTTGCCGCGACAATGGTGACGAAAAAACCGCTCATTCAGCTCCTGCGCGGCGTGCTGCTGCCG
GTGCAGATCGTCCTGGTGATCACGTCATTCACCATCGTCGGGCTGGCGCAGTCGCAGGCGATCCTCGCAGCCACGCCGCT
CTTCGTGGCGCTTCTGTCGATGCCGCTGCTCGGCGAACGGGTGGGATGGCGGCGCTGGTCGGCGATTTCCGTTGGTCTTC
TCGGCGTTCTCCTGATCCTTCGGCCGGAAGACGGCTCGTTCAACGTGAATTTTCTGCTGCCGCTGGCGGCGGCGGTGATG
TTCGCCTTCTATGTCATCACCACCAGGCTTGCCAGCCGCGGCGACTCTGCGGTGACCAGCTTCTTCTATACCGGCGTCGT
CGGCGCCTTCGCGATCACTCTCGTCGGCCCCTTCTTCTGGGCAACGCTTTCCGGCACGGACTGGGTCTGGATGGTGCTGC
TCTGCATCACCGGCACGTCGAGCCATTATTTTCTGATCCGCGCCTATGACATGCTCGATGCGGCCGCGGTCCAGCCGCTG
ACCTACCTGCAGCTCGTCTTCGCCTCGGTCATGGGCGTGACGATCTTCGGCGAGACGCTGACGACGAACATGGTCTTCGG
TTCGGTGCTGGTGGTTGCCGCCGGCATCTTCACCATCTGGCGCGAACATGTCGTCAGCCGGCGAAAATCCGGACTGCCGC
CGCAGTAA

Upstream 100 bases:

>100_bases
TCTTTCTGTATCAGGCACTCCGCAACCCGGCGCCTCGAATCTGCCGCCGAATGCAAAAAGGCCATGGTTGCGGCGGCAAA
GCGCGTGTAACAGATACCCT

Downstream 100 bases:

>100_bases
GGCTTTCCCGACTCAAAATCGTCGGGATCCTCGCCGATACAAGCCCCGAGGGTGCGCCTTCAAACTCCGATGCCGTTCGC
AAAAAGCGGAACTGTCCGTT

Product: hypothetical protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 295; Mature: 294

Protein sequence:

>295_residues
MTPKANGYVFTLLAIVIFAMQDGISKHLAALYPPVFVAMIRYWAFAGFAAVLAARAPGGFAATMVTKKPLIQLLRGVLLP
VQIVLVITSFTIVGLAQSQAILAATPLFVALLSMPLLGERVGWRRWSAISVGLLGVLLILRPEDGSFNVNFLLPLAAAVM
FAFYVITTRLASRGDSAVTSFFYTGVVGAFAITLVGPFFWATLSGTDWVWMVLLCITGTSSHYFLIRAYDMLDAAAVQPL
TYLQLVFASVMGVTIFGETLTTNMVFGSVLVVAAGIFTIWREHVVSRRKSGLPPQ

Sequences:

>Translated_295_residues
MTPKANGYVFTLLAIVIFAMQDGISKHLAALYPPVFVAMIRYWAFAGFAAVLAARAPGGFAATMVTKKPLIQLLRGVLLP
VQIVLVITSFTIVGLAQSQAILAATPLFVALLSMPLLGERVGWRRWSAISVGLLGVLLILRPEDGSFNVNFLLPLAAAVM
FAFYVITTRLASRGDSAVTSFFYTGVVGAFAITLVGPFFWATLSGTDWVWMVLLCITGTSSHYFLIRAYDMLDAAAVQPL
TYLQLVFASVMGVTIFGETLTTNMVFGSVLVVAAGIFTIWREHVVSRRKSGLPPQ
>Mature_294_residues
TPKANGYVFTLLAIVIFAMQDGISKHLAALYPPVFVAMIRYWAFAGFAAVLAARAPGGFAATMVTKKPLIQLLRGVLLPV
QIVLVITSFTIVGLAQSQAILAATPLFVALLSMPLLGERVGWRRWSAISVGLLGVLLILRPEDGSFNVNFLLPLAAAVMF
AFYVITTRLASRGDSAVTSFFYTGVVGAFAITLVGPFFWATLSGTDWVWMVLLCITGTSSHYFLIRAYDMLDAAAVQPLT
YLQLVFASVMGVTIFGETLTTNMVFGSVLVVAAGIFTIWREHVVSRRKSGLPPQ

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: 31878; Mature: 31747

Theoretical pI: Translated: 10.28; Mature: 10.28

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.3 %Cys     (Translated Protein)
3.4 %Met     (Translated Protein)
3.7 %Cys+Met (Translated Protein)
0.3 %Cys     (Mature Protein)
3.1 %Met     (Mature Protein)
3.4 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MTPKANGYVFTLLAIVIFAMQDGISKHLAALYPPVFVAMIRYWAFAGFAAVLAARAPGGF
CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCH
AATMVTKKPLIQLLRGVLLPVQIVLVITSFTIVGLAQSQAILAATPLFVALLSMPLLGER
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHCCHHHHH
VGWRRWSAISVGLLGVLLILRPEDGSFNVNFLLPLAAAVMFAFYVITTRLASRGDSAVTS
HCCHHHHHHHHHHHHHHHEEECCCCCEEEEHHHHHHHHHHHHHHHHHHHHHHCCCHHHHH
FFYTGVVGAFAITLVGPFFWATLSGTDWVWMVLLCITGTSSHYFLIRAYDMLDAAAVQPL
HHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHCCCCCCEEEEEEHHHHHHHHHHHH
TYLQLVFASVMGVTIFGETLTTNMVFGSVLVVAAGIFTIWREHVVSRRKSGLPPQ
HHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCC
>Mature Secondary Structure 
TPKANGYVFTLLAIVIFAMQDGISKHLAALYPPVFVAMIRYWAFAGFAAVLAARAPGGF
CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCH
AATMVTKKPLIQLLRGVLLPVQIVLVITSFTIVGLAQSQAILAATPLFVALLSMPLLGER
HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHCCHHHHH
VGWRRWSAISVGLLGVLLILRPEDGSFNVNFLLPLAAAVMFAFYVITTRLASRGDSAVTS
HCCHHHHHHHHHHHHHHHEEECCCCCEEEEHHHHHHHHHHHHHHHHHHHHHHCCCHHHHH
FFYTGVVGAFAITLVGPFFWATLSGTDWVWMVLLCITGTSSHYFLIRAYDMLDAAAVQPL
HHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHCCCCCCEEEEEEHHHHHHHHHHHH
TYLQLVFASVMGVTIFGETLTTNMVFGSVLVVAAGIFTIWREHVVSRRKSGLPPQ
HHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCC

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