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The map label for this gene is sam [H]

Identifier: 103487346

GI number: 103487346

Start: 1957385

End: 1958386

Strand: Direct

Name: sam [H]

Synonym: Sala_1862

Alternate gene names: 103487346

Gene position: 1957385-1958386 (Clockwise)

Preceding gene: 103487340

Following gene: 103487347

Centisome position: 58.51

GC content: 66.37

Gene sequence:

>1002_bases
ATGAAAGGTGGGTCACGGCTTGCGCGCGCGGTCGGGGCTGATATGCGCATGGGGTCCATGACCGCCGCCCCTTCCCTTGC
CCAGCTCGCCGGGCCGCCGCAACATTATCTCGGCGGAATCTCGCTCAGGCTGCTCGCGATGGTCAGCCTTTCCTTCATGT
TCGTGCTCGTCAAATATGTCGATGCCGCGGGCGTGCATATCGTCGAAAGCCTGTTCTGGCGGCAGGCGCTCGTGCTTCCC
TTCCTGCTCGCTTGGGTGATGGCGACGAGCGGGCTTGCATCGCTCAGGACGCGGCGCATCGGCGCCCATGCGCGGCGCAT
GGTCATGGGGCTCACCGGCATGGCGTGCAATTTCGGCGCGATGATCCTGCTGCCGATGGCCGAAGCGACGACGATCAGCC
TGTCGGTGCCGATCTTTGCCGTCATTTTCGCCGCCATCCTGCTCGGCGAAGCGACGGGGTGGCAACGGTGGAGCGCGGTG
ATCGTCGGCTTCGTCGGCGTGCTGCTCGTGCTCGATCCCATCGCAGGTTTCGCGGGCGGCTTCGGCGGCGACCATGGCGT
CGGTACGCTCGTCGCGCTCAGCGGCGCGATCATGACCGCGCTCATCACCATTGCCGTGCGCGACCTCGGCCGCACTGAAA
ATGCCGCGACGATCGTTTTCTGGTTCAGCCTCCTGTCGATGATTCCGCTCGGCATCGCGCTGCCCTTTGTCATCACGCCG
CACGACGGGCGCGAATGGCTGTTGCTCGCCGGGCTCGGTTTTCTCGGCGCCGTCGTGCAGATGTCGCTGACGGGGGCGCT
GCGGCTGGCACCCGTGTCGGTCGTGATCCCGATGGACTATTCCAGCCTGCTCTGGTCGATCGCGGCGGGCTGGTGGTTCT
TCGGCACCCTGCCCGCCGACACGACGTGGATCGGCGCGCCGCTGATCGTCGCATCGGGGCTGTTCATCGCCTGGCGCGAG
CATCGCCGCCATATCGACCGCCCGAAGGAGGTTGCCGCATGA

Upstream 100 bases:

>100_bases
CCCGCGACCCTCGGTTTTGGAGACCGATGCTCTACCAACTGAGCTATACCCCTAGGCCGGAGTGCGCCCCTAGCCCGATT
GGCGAGGCGGGGCAAGGGGG

Downstream 100 bases:

>100_bases
CCCGTCCCATCCTCTATCATTGCCCCGACGCGCGCTCGCTGCGCTGCCTGTGGGCGGCCGAAGAGGCGGGGATCGACGTC
GACCTCAGGCTGTTGCGGTT

Product: hypothetical protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 333; Mature: 333

Protein sequence:

>333_residues
MKGGSRLARAVGADMRMGSMTAAPSLAQLAGPPQHYLGGISLRLLAMVSLSFMFVLVKYVDAAGVHIVESLFWRQALVLP
FLLAWVMATSGLASLRTRRIGAHARRMVMGLTGMACNFGAMILLPMAEATTISLSVPIFAVIFAAILLGEATGWQRWSAV
IVGFVGVLLVLDPIAGFAGGFGGDHGVGTLVALSGAIMTALITIAVRDLGRTENAATIVFWFSLLSMIPLGIALPFVITP
HDGREWLLLAGLGFLGAVVQMSLTGALRLAPVSVVIPMDYSSLLWSIAAGWWFFGTLPADTTWIGAPLIVASGLFIAWRE
HRRHIDRPKEVAA

Sequences:

>Translated_333_residues
MKGGSRLARAVGADMRMGSMTAAPSLAQLAGPPQHYLGGISLRLLAMVSLSFMFVLVKYVDAAGVHIVESLFWRQALVLP
FLLAWVMATSGLASLRTRRIGAHARRMVMGLTGMACNFGAMILLPMAEATTISLSVPIFAVIFAAILLGEATGWQRWSAV
IVGFVGVLLVLDPIAGFAGGFGGDHGVGTLVALSGAIMTALITIAVRDLGRTENAATIVFWFSLLSMIPLGIALPFVITP
HDGREWLLLAGLGFLGAVVQMSLTGALRLAPVSVVIPMDYSSLLWSIAAGWWFFGTLPADTTWIGAPLIVASGLFIAWRE
HRRHIDRPKEVAA
>Mature_333_residues
MKGGSRLARAVGADMRMGSMTAAPSLAQLAGPPQHYLGGISLRLLAMVSLSFMFVLVKYVDAAGVHIVESLFWRQALVLP
FLLAWVMATSGLASLRTRRIGAHARRMVMGLTGMACNFGAMILLPMAEATTISLSVPIFAVIFAAILLGEATGWQRWSAV
IVGFVGVLLVLDPIAGFAGGFGGDHGVGTLVALSGAIMTALITIAVRDLGRTENAATIVFWFSLLSMIPLGIALPFVITP
HDGREWLLLAGLGFLGAVVQMSLTGALRLAPVSVVIPMDYSSLLWSIAAGWWFFGTLPADTTWIGAPLIVASGLFIAWRE
HRRHIDRPKEVAA

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: 35392; Mature: 35392

Theoretical pI: Translated: 10.70; Mature: 10.70

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.3 %Cys     (Translated Protein)
4.8 %Met     (Translated Protein)
5.1 %Cys+Met (Translated Protein)
0.3 %Cys     (Mature Protein)
4.8 %Met     (Mature Protein)
5.1 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKGGSRLARAVGADMRMGSMTAAPSLAQLAGPPQHYLGGISLRLLAMVSLSFMFVLVKYV
CCCHHHHHHHHCCCCCCCCCCCCCCHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH
DAAGVHIVESLFWRQALVLPFLLAWVMATSGLASLRTRRIGAHARRMVMGLTGMACNFGA
HHCHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHCHHHCCCC
MILLPMAEATTISLSVPIFAVIFAAILLGEATGWQRWSAVIVGFVGVLLVLDPIAGFAGG
EEEEECCCCEEEEEHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCC
FGGDHGVGTLVALSGAIMTALITIAVRDLGRTENAATIVFWFSLLSMIPLGIALPFVITP
CCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHCCEEEEC
HDGREWLLLAGLGFLGAVVQMSLTGALRLAPVSVVIPMDYSSLLWSIAAGWWFFGTLPAD
CCCCCEEEEHHHHHHHHHHHHHHHCCEEECCEEEEEECCHHHHHHHHHHHHHHEECCCCC
TTWIGAPLIVASGLFIAWREHRRHIDRPKEVAA
CCCCCCHHHHHCCHHHHHHHHHHHCCCCHHHCC
>Mature Secondary Structure
MKGGSRLARAVGADMRMGSMTAAPSLAQLAGPPQHYLGGISLRLLAMVSLSFMFVLVKYV
CCCHHHHHHHHCCCCCCCCCCCCCCHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH
DAAGVHIVESLFWRQALVLPFLLAWVMATSGLASLRTRRIGAHARRMVMGLTGMACNFGA
HHCHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHCHHHCCCC
MILLPMAEATTISLSVPIFAVIFAAILLGEATGWQRWSAVIVGFVGVLLVLDPIAGFAGG
EEEEECCCCEEEEEHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCC
FGGDHGVGTLVALSGAIMTALITIAVRDLGRTENAATIVFWFSLLSMIPLGIALPFVITP
CCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHCCEEEEC
HDGREWLLLAGLGFLGAVVQMSLTGALRLAPVSVVIPMDYSSLLWSIAAGWWFFGTLPAD
CCCCCEEEEHHHHHHHHHHHHHHHCCEEECCEEEEEECCHHHHHHHHHHHHHHEECCCCC
TTWIGAPLIVASGLFIAWREHRRHIDRPKEVAA
CCCCCCHHHHHCCHHHHHHHHHHHCCCCHHHCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

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