Definition | Rhizobium leguminosarum bv. trifolii WSM2304 chromosome, complete genome. |
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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 LPIVIWRRSFADFSWRQSLFHAIRGLIITVSMISFVTTLKYMAVADAIAIFFVEPIMVTI HHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH LGGIFLKETIGWRRYTACGVGFFGAMLIIQPSFQEVGYIALLPVLSALCIAIFVLMTRVL HHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH SHREDPWAMQFQMGIWGLIFCAILLFIGDGSGSDLFDPVMPEGSAWFYVAGVGAMAAIAG HCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCEEEEHHHHHHHHHHH IFGVYAFRAAPASTLAPLQYFEIVSATIFAWLVFGDFPNAVKWLGIAIIMASGLYILWRE HHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHCCHHEEEHH RRFASKPVSDTSEATLAP 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