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The map label for this gene is sam [H]

Identifier: 225852143

GI number: 225852143

Start: 634921

End: 635937

Strand: Direct

Name: sam [H]

Synonym: BMEA_A0656

Alternate gene names: 225852143

Gene position: 634921-635937 (Clockwise)

Preceding gene: 225852139

Following gene: 225852146

Centisome position: 29.87

GC content: 58.8

Gene sequence:

>1017_bases
ATGGCTGAAATATTTTCAGCCGGAGATTCGCACCGCTTACTTTTAAGGAATAGCGTCGTGAACGCCCACACGCGCGCAGC
CGCCGATGCGGCCAGGCTTGAAATGAATCCGATGCTGGGCATCGGCCTCAAAATTGCTTCCGTTGCTGTTTTCGTCGCCA
TGTCCACCTTGCTCAAGGCGGCGGAAGGCGTTCCGGTCGGCCAATTGATCTTCTTCCGCTCCTTCTTCGCAATTTTCGCC
ATCCTGCTTTATCTGGGCTGGCGCGGGCAGCTTGGCGGGGTTTTCTCTACCCGCCACGGCTTCAGCCATTTCTGGCGCGG
GCTGGTGGGTGTGTGTTCCATGTCGATGAGCTTCTTCGCGCTAACAAAGTTGCCTTTGCCGGAGGCCATCGCCATCAATT
ATGCCTCACCCCTGATTACCGTTATTCTGGGGGCGGCCATCCTGCACGAAGTGGTGCGCTTCTACCGCTGGAGTGCGGTG
CTGATCGGGCTGTTCGGCGTCATGATTATCATCTGGCCACGCCTGACCCTGTTTTCTGCCGGAAGTGTCGGGCGCGACGA
AGCGGTGGGTGCGCTGGCCGCGCTTGGGGCCGCGGTCATGTCGGCTGTCGCCATGATGCTGGTGCGCCGTCTGGTCCAGA
CCGAACGTACGCCGACCATCGTGATCTATTTTTCCATATCGGCAAGCGTGATCGCGCTGGTGAGCCTGCCGTTCGGCTGG
GTTGTGCCGAACTGGTCACAGCTTGCCATGCTGGTGGGGGCGGGCTTTGCGGGCGGTATCGGGCAAATTCTGCTCACGGA
ATGCTATCGCCATGCACCCATGTCTACGATTGCGCCGTTTGAATATACTTCAATGCTGCTGGGGCTGGTGATCGGCTTCA
TGCTCTTCGGCGATATACCGACCTTTGAAATGTTGATCGGCAGCGGCATCGTGATGGCTGCCGGCGGCTTTATCATCTAC
CGCGAGCACCAGCTTTCGTTGGCGCCGCACAAGGTTAATGCCCCGCAGGCGCAATAG

Upstream 100 bases:

>100_bases
AACTACGGGGCGCAGGCGAGCTTTACTGTATCAAATAAATTTCGCTGTTAAGCTTTGCCCTACTGGTGGGGCCACAAAAA
CGCGTCTAATAAATAGGGGG

Downstream 100 bases:

>100_bases
GGTCTTATTGCGCCTGCCCCGATGTGCCTTCCGCACGCGGGTCGAGCTGCATGGTTTCCGGTGTCGATTGCCCGTCGGGC
GTGTGGAACTTGAACTCGGT

Product: hypothetical protein

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 338; Mature: 337

Protein sequence:

>338_residues
MAEIFSAGDSHRLLLRNSVVNAHTRAAADAARLEMNPMLGIGLKIASVAVFVAMSTLLKAAEGVPVGQLIFFRSFFAIFA
ILLYLGWRGQLGGVFSTRHGFSHFWRGLVGVCSMSMSFFALTKLPLPEAIAINYASPLITVILGAAILHEVVRFYRWSAV
LIGLFGVMIIIWPRLTLFSAGSVGRDEAVGALAALGAAVMSAVAMMLVRRLVQTERTPTIVIYFSISASVIALVSLPFGW
VVPNWSQLAMLVGAGFAGGIGQILLTECYRHAPMSTIAPFEYTSMLLGLVIGFMLFGDIPTFEMLIGSGIVMAAGGFIIY
REHQLSLAPHKVNAPQAQ

Sequences:

>Translated_338_residues
MAEIFSAGDSHRLLLRNSVVNAHTRAAADAARLEMNPMLGIGLKIASVAVFVAMSTLLKAAEGVPVGQLIFFRSFFAIFA
ILLYLGWRGQLGGVFSTRHGFSHFWRGLVGVCSMSMSFFALTKLPLPEAIAINYASPLITVILGAAILHEVVRFYRWSAV
LIGLFGVMIIIWPRLTLFSAGSVGRDEAVGALAALGAAVMSAVAMMLVRRLVQTERTPTIVIYFSISASVIALVSLPFGW
VVPNWSQLAMLVGAGFAGGIGQILLTECYRHAPMSTIAPFEYTSMLLGLVIGFMLFGDIPTFEMLIGSGIVMAAGGFIIY
REHQLSLAPHKVNAPQAQ
>Mature_337_residues
AEIFSAGDSHRLLLRNSVVNAHTRAAADAARLEMNPMLGIGLKIASVAVFVAMSTLLKAAEGVPVGQLIFFRSFFAIFAI
LLYLGWRGQLGGVFSTRHGFSHFWRGLVGVCSMSMSFFALTKLPLPEAIAINYASPLITVILGAAILHEVVRFYRWSAVL
IGLFGVMIIIWPRLTLFSAGSVGRDEAVGALAALGAAVMSAVAMMLVRRLVQTERTPTIVIYFSISASVIALVSLPFGWV
VPNWSQLAMLVGAGFAGGIGQILLTECYRHAPMSTIAPFEYTSMLLGLVIGFMLFGDIPTFEMLIGSGIVMAAGGFIIYR
EHQLSLAPHKVNAPQAQ

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: 36339; Mature: 36208

Theoretical pI: Translated: 9.89; Mature: 9.89

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.6 %Cys     (Translated Protein)
4.7 %Met     (Translated Protein)
5.3 %Cys+Met (Translated Protein)
0.6 %Cys     (Mature Protein)
4.5 %Met     (Mature Protein)
5.0 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MAEIFSAGDSHRLLLRNSVVNAHTRAAADAARLEMNPMLGIGLKIASVAVFVAMSTLLKA
CCCCCCCCCCCEEEHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHH
AEGVPVGQLIFFRSFFAIFAILLYLGWRGQLGGVFSTRHGFSHFWRGLVGVCSMSMSFFA
HCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHCCHHHHHHHHHHHHHHHHHHHH
LTKLPLPEAIAINYASPLITVILGAAILHEVVRFYRWSAVLIGLFGVMIIIWPRLTLFSA
HHCCCCCCHHEECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC
GSVGRDEAVGALAALGAAVMSAVAMMLVRRLVQTERTPTIVIYFSISASVIALVSLPFGW
CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEEEEECHHHHHHHHHCCCCC
VVPNWSQLAMLVGAGFAGGIGQILLTECYRHAPMSTIAPFEYTSMLLGLVIGFMLFGDIP
CCCCHHHHHHHHHCCCCCHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHCCCC
TFEMLIGSGIVMAAGGFIIYREHQLSLAPHKVNAPQAQ
HHHHHHCCCHHEECCCEEEEEECCCEECCCCCCCCCCC
>Mature Secondary Structure 
AEIFSAGDSHRLLLRNSVVNAHTRAAADAARLEMNPMLGIGLKIASVAVFVAMSTLLKA
CCCCCCCCCCEEEHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHH
AEGVPVGQLIFFRSFFAIFAILLYLGWRGQLGGVFSTRHGFSHFWRGLVGVCSMSMSFFA
HCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHCCHHHHHHHHHHHHHHHHHHHH
LTKLPLPEAIAINYASPLITVILGAAILHEVVRFYRWSAVLIGLFGVMIIIWPRLTLFSA
HHCCCCCCHHEECHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC
GSVGRDEAVGALAALGAAVMSAVAMMLVRRLVQTERTPTIVIYFSISASVIALVSLPFGW
CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEEEEEECHHHHHHHHHCCCCC
VVPNWSQLAMLVGAGFAGGIGQILLTECYRHAPMSTIAPFEYTSMLLGLVIGFMLFGDIP
CCCCHHHHHHHHHCCCCCHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHCCCC
TFEMLIGSGIVMAAGGFIIYREHQLSLAPHKVNAPQAQ
HHHHHHCCCHHEECCCEEEEEECCCEECCCCCCCCCCC

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