Activated T Cells' Nuclear Factor aptamer
Description
Lee, S. W. et al. reported aptamers with affinity for nuclear factor of activated T cells in their article published in 2002. The SE RNA #1 aptamer was named by Lee, S. W. et al. in the article[1].
SELEX
In their work published in 2002, Lee, S. W. et al. used SELEX to isolate RNA aptamer sequences with affinity for nuclear factor of activated T cells from a nucleic acid library containing about 1014 94-nucleotides-long sequences after 10 rounds of selection process. To remove nonspecific RNAs with binding activity to agarose beads, the RNA library was pre-incubated with agarose beads[1].
Detailed information are accessible on SELEX page.
Structure
The 2D structure of the figure is based on the article by online secondary structure prediction tool to draw. The figure shows the secondary structure prediction of the original aptamer sequence. This aptamer contains three stem loops of different lengths with G-U non-canonical base pairings. Three stem loops are connected by two junctions. The 5' and 3' ends of aptamer each has an overhang[1].
5'-GGGAGAGCGGAAGCGUGCUGGGCCUCUGUUCCCAAGGGAAUACUGGUCGUGUUGGAUCAGGUUGGCAUAACCCAGAGGUCGAUGGAUCCCCCC-3'
Ligand information
SELEX ligand
NFATC1 plays a role in the inducible expression of cytokine genes in T-cells, especially in the induction of the IL-2 or IL-4 gene transcription. NFATC1 also controls gene expression in embryonic cardiac cells. It could regulate not only the activation and proliferation but also the differentiation and programmed death of T-lymphocytes as well as lymphoid and non-lymphoid cells. It is also required for osteoclastogenesis and regulates many genes important for osteoclast differentiation and function.-----From Uniprot
UniProt ID: uniquely identifies protein sequences in the UniProt database, a resource for protein information.
Pfam: a widely recognised database of protein families and domains.
GenBank: maintained by NCBI(National Center for Biotechnology Information), is a database of nucleotide sequences from various organisms, vital for genetic and molecular biology research.
Mass: an intrinsic property of a body.
Name | Uniprot ID | Pfam | Mass | Protein sequence | PDB ID | GenBank |
---|---|---|---|---|---|---|
NFATC1 | O95644 | PF00554 | 101.243 kDa |
......
MPSTSFPVPSKFPLGPAAAVFGRGETLGPAPRAGGTMKSAEEEHYGYASSNVSPALPLPTAHSTLPAPCHNLQTSTPGIIPPADHPSGYGAALDGGPAGYFLSSGHTRPDGAPALESPRIEITSCLGLYHNNNQFFHDVEVEDVLPSSKRSPSTATLSLPSLEAYRDPSCLSPASSLSSRSCNSEASSYESNYSYPYASPQTSPWQSPCVSPKTTDPEEGFPRGLGACTLLGSPRHSPSTSPRASVTEESWLGARSSRPASPCNKRKYSLNGRQPPYSPHHSPTPSPHGSPRVSVTDDSWLGNTTQYTSSAIVAAINALTTDSSLDLGDGVPVKSRKTTLEQPPSVALKVEPVGEDLGSPPPPADFAPEDYSSFQHIRKGGFCDQYLAVPQHPYQWAKPKPLSPTSYMSPTLPALDWQLPSHSGPYELRIEVQPKSHHRAHYETEGSRGAVKASAGGHPIVQLHGYLENEPLMLQLFIGTADDRLLRPHAFYQVHRITGKTVSTTSHEAILSNTKVLEIPLLPENSMRAVIDCAGILKLRNSDIELRKGETDIGRKNTRVRLVFRVHVPQPSGRTLSLQVASNPIECSQRSAQELPLVEKQSTDSYPVVGGKKMVLSGHNFLQDSKVIFVEKAPDGHHVWEMEAKTDRDLCKPNSLVVEIPPFRNQRITSPVHVSFYVCNGKRKRSQYQRFTYLPANVPIIKTEPTDDYEPAPTCGPVSQGLSPLPRPYYSQQLAMPPDPSSCLVAGFPPCPQRSTLMPAAPGVSPKLHDLSPAAYTKGVASPGHCHLGLPQPAGEAPAVQDVPRPVATHPGSPGQPPPALLPQQVSAPPSSSCPPGLEHSLCPSSPSPPLPPATQEPTCLQPCSPACPPATGRPQHLPSTVRRDESPTAGPRLLPEVHEDGSPNLAPIPVTVKREPEELDQLYLDDVNEIIRNDLSSTSTHS
|
5SVE | 4772 |
Some isolated sequences bind to the affinity of the protein[1].
Name | Sequence | Ligand | Affinity |
---|---|---|---|
SE RNA #1 aptamer | 5'-GGGAGAGCGGAAGCGUGCUGGGCCUCUGUUCCCAAGGGAAUACUGGUCGUGUUGGAUCAGGUUGGCAUAACCCAGAGGUCGAUGGAUCCCCCC-3' | NFATC | 30 nM |
Similar compound(s)
We used the Dail server website to compare the structural similarities of ligand proteins, and chose the top 10 in terms of similarity for presentation.
Dail server website: a network service for comparing protein structures in 3D. Dali compares them against those in the Protein Data Bank (PDB).
Z-score: a standard score that is converted from an original score. The list of neighbours is sorted by Z-score. Similarities with a Z-score lower than 2 are spurious.
RMSD: (Root Mean Square Deviation) is used to measure the degree to which atoms deviate from the alignment position.
PDB: PDB ID+ chain name.
PDB | Z-socre | RMSD (Å) | Description |
---|---|---|---|
5SVE-A | 61.9 | 0 | Original chain |
4IL1-A | 55.9 | 1.0 | Calmodulin, calcineurin subunit B type 1, serine/ |
1WAO-1 | 43.7 | 4.8 | Serine/threonine protein phosphatase 5 |
6ZEJ-I | 42.3 | 1.8 | Serine/threonine-protein phosphatase PP1-Alpha CA |
2Z72-A | 20.8 | 3.4 | Protein-tyrosine-phosphatase |
2DFJ-A | 17.2 | 2.8 | Diadenosinetetraphosphatase |
1G5B-B | 16.7 | 2.8 | Serine/threonine protein phosphatase |
2QJC-A | 16.5 | 2.9 | Diadenosine tetraphosphatase, putative |
2GJU-A | 15.5 | 3.1 | 252aa long hypothetical protein |
5VJV-A | 15.0 | 3.0 | Rhizobiales-like phosphatase 2 |
3QFM-A | 13.6 | 3.1 | Putative uncharacterized protein |
References
[1] In vitro selection of specific RNA inhibitors of NFATc.Bae, S. J., Oum, J. H., Sharma, S., Park, J., & Lee, S. W.
Biochemical and biophysical research communications, 298(4), 486–492. (2002)