| 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: 209551405
GI number: 209551405
Start: 3966883
End: 3967752
Strand: Direct
Name: sam [H]
Synonym: Rleg2_3834
Alternate gene names: 209551405
Gene position: 3966883-3967752 (Clockwise)
Preceding gene: 209551400
Following gene: 209551406
Centisome position: 87.42
GC content: 60.57
Gene sequence:
>870_bases GTGAAAAACTCCGTCAGCCTGGGCATCCTGCTCACGAGCCTCGCCTATATGGCGTTCACCTTTCATGATGCGATCATCAA GATCCTGACCTCAAGCATTCCGGTCTGGCAGATCCTGTTTTTCCGCAGCCTCACCATCCTTACCGGCTGTCTCGCCTTTG GCCGCGGAAAGCTCGTCCGCCAGACGAGGCGATCGCCGATCATCAAGCCGATGATAGCCCGCAGCATCCTTCTTCTCTGT GCCTGGCTTTCCTATTATTCCGCCGCAAGCCGCCTGCAGCTTGCCGAAGTGACGACGCTCTATTATGCGGCACCGATCGT CGGCACCGTGCTTGCATGGCTCATCCTGAAGGAAGAGGTCACGCCTGCGCGCTGGCTTGCCGTCGGCGTCGGCTTCGTCG GCGTGCTGATTGCCTGCAACCCCATCGGCCTCACCATTTCCTGGCCGGTCTACCTGGCGCTGCAGGCAGCCGTTCTCTGG GCCTCCGCCATGGTGCTGCTGCGCAAGACCTCGCTCCACGAGAAGACCATCGTCCAGCTTACCGTTTCCAACGTCTTTTT CCTTGTGATGACCGGCATTGCGGTTCTCTACACCTGGAAGACCCCCGATATGACGCAGCTGCCGCTTCTCATTGCCACCG GCGTCGTCGCCGGCGGCGCGCAGTTCGCTCTCTTCGAGGGCATGCGGCAGGCGCCGGTCTCCGTGCTCGCGCCATTCGAA TATACATCCCTCGTCTGGGCCTTCCTCTTGGGTTATCTGATATGGGCTGATATCCCTACGCCCAATGTCGTATTCGGCGC CGCCCTGATCCTCGCCGCCGGACTGATTATCATCGTCAGCGAAAAGCTGCGCCGCCGCATCGCGGCATGA
Upstream 100 bases:
>100_bases AATCCACGCGATAGATCGCCTATTGACCGGTCAAGAGGCCGGGAATATCGATCAGACATTGCCCACTTCCCCGCCGGCAT TCTGCCATCTGGTGCCTCCC
Downstream 100 bases:
>100_bases TGCCTGTTTCTGCAGGATTCACGGCTCAGACGGCCGCTTGAGAAAAATATTTGCAGTTGCTGCTTTTATTCGCAGTTTTT TACGCTTCCGGCGCCCTAAA
Product: hypothetical protein
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 289; Mature: 289
Protein sequence:
>289_residues MKNSVSLGILLTSLAYMAFTFHDAIIKILTSSIPVWQILFFRSLTILTGCLAFGRGKLVRQTRRSPIIKPMIARSILLLC AWLSYYSAASRLQLAEVTTLYYAAPIVGTVLAWLILKEEVTPARWLAVGVGFVGVLIACNPIGLTISWPVYLALQAAVLW ASAMVLLRKTSLHEKTIVQLTVSNVFFLVMTGIAVLYTWKTPDMTQLPLLIATGVVAGGAQFALFEGMRQAPVSVLAPFE YTSLVWAFLLGYLIWADIPTPNVVFGAALILAAGLIIIVSEKLRRRIAA
Sequences:
>Translated_289_residues MKNSVSLGILLTSLAYMAFTFHDAIIKILTSSIPVWQILFFRSLTILTGCLAFGRGKLVRQTRRSPIIKPMIARSILLLC AWLSYYSAASRLQLAEVTTLYYAAPIVGTVLAWLILKEEVTPARWLAVGVGFVGVLIACNPIGLTISWPVYLALQAAVLW ASAMVLLRKTSLHEKTIVQLTVSNVFFLVMTGIAVLYTWKTPDMTQLPLLIATGVVAGGAQFALFEGMRQAPVSVLAPFE YTSLVWAFLLGYLIWADIPTPNVVFGAALILAAGLIIIVSEKLRRRIAA >Mature_289_residues MKNSVSLGILLTSLAYMAFTFHDAIIKILTSSIPVWQILFFRSLTILTGCLAFGRGKLVRQTRRSPIIKPMIARSILLLC AWLSYYSAASRLQLAEVTTLYYAAPIVGTVLAWLILKEEVTPARWLAVGVGFVGVLIACNPIGLTISWPVYLALQAAVLW ASAMVLLRKTSLHEKTIVQLTVSNVFFLVMTGIAVLYTWKTPDMTQLPLLIATGVVAGGAQFALFEGMRQAPVSVLAPFE YTSLVWAFLLGYLIWADIPTPNVVFGAALILAAGLIIIVSEKLRRRIAA
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: 31614; Mature: 31614
Theoretical pI: Translated: 10.33; Mature: 10.33
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.0 %Cys (Translated Protein) 2.4 %Met (Translated Protein) 3.5 %Cys+Met (Translated Protein) 1.0 %Cys (Mature Protein) 2.4 %Met (Mature Protein) 3.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKNSVSLGILLTSLAYMAFTFHDAIIKILTSSIPVWQILFFRSLTILTGCLAFGRGKLVR CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHCCCHHHH QTRRSPIIKPMIARSILLLCAWLSYYSAASRLQLAEVTTLYYAAPIVGTVLAWLILKEEV HHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC TPARWLAVGVGFVGVLIACNPIGLTISWPVYLALQAAVLWASAMVLLRKTSLHEKTIVQL CHHHHHHHHHHHHHHHHHCCCCCEEEEHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHH TVSNVFFLVMTGIAVLYTWKTPDMTQLPLLIATGVVAGGAQFALFEGMRQAPVSVLAPFE HHHHHHHHHHHHHHHEEECCCCCCHHHHHHHHHHHHCCCHHHHHHHHHHHCCHHHCCCCH YTSLVWAFLLGYLIWADIPTPNVVFGAALILAAGLIIIVSEKLRRRIAA HHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCC >Mature Secondary Structure MKNSVSLGILLTSLAYMAFTFHDAIIKILTSSIPVWQILFFRSLTILTGCLAFGRGKLVR CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHCCCHHHH QTRRSPIIKPMIARSILLLCAWLSYYSAASRLQLAEVTTLYYAAPIVGTVLAWLILKEEV HHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC TPARWLAVGVGFVGVLIACNPIGLTISWPVYLALQAAVLWASAMVLLRKTSLHEKTIVQL CHHHHHHHHHHHHHHHHHCCCCCEEEEHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHH TVSNVFFLVMTGIAVLYTWKTPDMTQLPLLIATGVVAGGAQFALFEGMRQAPVSVLAPFE HHHHHHHHHHHHHHHEEECCCCCCHHHHHHHHHHHHCCCHHHHHHHHHHHCCHHHCCCCH YTSLVWAFLLGYLIWADIPTPNVVFGAALILAAGLIIIVSEKLRRRIAA HHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCC
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