polβ-aptamer

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Description

In 2006, Gening, L. V., & Miller, H. obtained RNA aptamers for polbeta from a variable pool of 8 x 10(12) individual RNA sequences containing 30 random nucleotides, using in vitro selection.A total of 60 individual clones selected after seven rounds were screened for the ability to inhibit polbeta activity. All of the inhibitory aptamers analyzed have a predicted tri-lobed structure[1].


SELEX

In 2006, Gening, L. V., & Miller, H. obtained RNA aptamers for polβ from a variable pool of 8 × 1012 individual RNA sequences containing 30 random nucleotides, Using in vitro selection. A total of 60 individual clones selected after seven rounds were screened for the ability to inhibit polβ activity[1].
Detailed information are accessible on SELEX page.



Structure

The 2D structure of the figure is based on the article by ribodraw tool to draw[1].

5'-GGGAAUGGAUCCACAUCUACGAAUUCGGUUGGGUUGUCGUAGAUAGAGCGCUUCAAUUCACUGCAGACUUGACGAAGCUU-3'

drawing


Ligand information

SELEX ligand

Repair polymerase that plays a key role in base-excision repair .During this process, the damaged base is excised by specific DNA glycosylases, the DNA backbone is nicked at the abasic site by an apurinic/apyrimidic (AP) endonuclease, and POLB removes 5'-deoxyribose-phosphate from the preincised AP site acting as a 5'-deoxyribose-phosphate lyase (5'-dRP lyase); Through its DNA polymerase activity, it adds one nucleotide to the 3' end of the arising single-nucleotide gap.-----from InterPro

Name Uniprot ID Pfam MW Amino acids sequences PDB Gene ID
polβ P06746 PF00680 38.18 kDa MSKRKAPQETLNGGITDMLTELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQDDTSSSINFLTRVSGIGPSAARKFVDEGIKTLEDLRKNEDKLNHHQRIGLKYFGDFEKRIPREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTSESTKQPKLLHQVVEQLQKVHFITDTLSKGETKFMGVCQLPSKNDEKEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRPLGVTGVAGEPLPVDSEKDIFDYIQWKYREPKDRSE 8C2P 5423

Some isolated sequences bind to the affinity of the protein.

Name Sequence Ligand Affinity
aptamer32 5'-GGGAAUGGAUCCACAUCUACGAAUUCGGUUGGGUUGUCGUAGAUAGAGCGCUUCAAUUCACUGCAGACUUGACGAAGCUU-3' polβ 290 nM
drawing


Similar compound

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. The Dali server is a network service for comparing protein structures in 3D. Dali compares them against those in the Protein Data Bank (PDB). Z-score is 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) value is used to measure the degree to which atoms deviate from the alignment position.

PDB Z-socre RMSD Description
4I27-A 27.4 3.8 Dna nucleotidylexotransferase
4P4O-A 25.7 3.1 Dna polymerase beta
3AU2-A 17.8 2.9 Dna polymerase beta family (x family)
3NYB-A 17.5 2.8 Dna polymerase beta-like protein
5WU1-A 9.0 4.0 Poly(a) rna polymerase protein 2
6IW6-A 8.8 4.2 Speckle targeted pip5k1a-regulated poly(a) polyme
6IW6-A 8.6 8.9 Terminal uridylyltransferase 4,terminal uridylylt
3HJ1-B 8.6 5.1 Minor editosome-associated tutase
3C66-A 8.6 4.1 Poly(a) polymerase
4ZRL-A 8.3 3.5 Poly(a) rna polymerase gld-2


References

[1] RNA aptamers selected against DNA polymerase beta inhibit the polymerase activities of DNA polymerases beta and kappa.
Gening, L. V., & Miller, H.
Nucleic acids research, 34(9), 2579–2586. (2006)