Effect of mismatch on binding of ADAR2/GluR-2 pre-mRNA complex

Verfasser / Beitragende:
[Junru Yang, Jianing Song, John Zhang, Changge Ji]
Ort, Verlag, Jahr:
2015
Enthalten in:
Journal of Molecular Modeling, 21/9(2015-09-01), 1-10
Format:
Artikel (online)
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024 7 0 |a 10.1007/s00894-015-2760-8  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00894-015-2760-8 
245 0 0 |a Effect of mismatch on binding of ADAR2/GluR-2 pre-mRNA complex  |h [Elektronische Daten]  |c [Junru Yang, Jianing Song, John Zhang, Changge Ji] 
520 3 |a RNA editing plays an important role in realizing the full potential of a given genome. Different from RNA splicing, RNA editing fine-tunes the sequence of RNA by changing only one or two nucleotides. A-I editing [deamination of adenosine (A) to create inosine (I)] is best characterized in mammals and occurs in the regions of double-stranded RNA (dsRNA). Adenosine deaminases acting on RNA (ADARs) are members of a family of enzymes involved in A-I deamination editing in numerous mRNA and pre-mRNA transcripts. Experimental study shows that ADAR2 selectively edits the R/G site, while ADAR1 edits more promiscuously at several other adenosines. How ADAR2 selects specific sites for deamination is poorly understood. Mismatches have been suggested to be important factors that allow the ADAR2 to achieve specific deamination. Using molecular dynamic simulation, we studied the effect of mismatch on binding stability of the dsRNA/ADAR2 complex. By comparison of two binding domains of ADAR2, we found that ADAR2 dsRBM2 (second binding domain of ADAR2) does not bind well with mismatch reversed GluR-2 RNA. When mismatch is reversed, dsRBM2 of ADAR2 slides along the RNA duplex in the simulation. Detailed structural analysis indicates that the minor groove width of dsRNA and global shape of RNA may play an important role in the specific reading mechanism of ADAR2. 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a RNA editing  |2 nationallicence 
690 7 |a A-I deamination editing  |2 nationallicence 
690 7 |a Adenosine deaminases acting on RNA (ADARs)  |2 nationallicence 
690 7 |a GluR-2 pre-mRNA  |2 nationallicence 
690 7 |a Mismatch  |2 nationallicence 
690 7 |a MD simulation  |2 nationallicence 
700 1 |a Yang  |D Junru  |u Shanghai Engineering Research Center of Molecular Therapeutics and New Drug Development, School of Chemistry and Molecular Engineering, East China Normal University, 200062, Shanghai, China  |4 aut 
700 1 |a Song  |D Jianing  |u Shanghai Engineering Research Center of Molecular Therapeutics and New Drug Development, School of Chemistry and Molecular Engineering, East China Normal University, 200062, Shanghai, China  |4 aut 
700 1 |a Zhang  |D John  |u State Key Laboratory of Precision Spectroscopy, Department of Physics, Institute of Theoretical and Computational Science, East China Normal University, 200062, Shanghai, China  |4 aut 
700 1 |a Ji  |D Changge  |u Shanghai Engineering Research Center of Molecular Therapeutics and New Drug Development, School of Chemistry and Molecular Engineering, East China Normal University, 200062, Shanghai, China  |4 aut 
773 0 |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/9(2015-09-01), 1-10  |x 1610-2940  |q 21:9<1  |1 2015  |2 21  |o 894 
856 4 0 |u https://doi.org/10.1007/s00894-015-2760-8  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00894-015-2760-8  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Yang  |D Junru  |u Shanghai Engineering Research Center of Molecular Therapeutics and New Drug Development, School of Chemistry and Molecular Engineering, East China Normal University, 200062, Shanghai, China  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Song  |D Jianing  |u Shanghai Engineering Research Center of Molecular Therapeutics and New Drug Development, School of Chemistry and Molecular Engineering, East China Normal University, 200062, Shanghai, China  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Zhang  |D John  |u State Key Laboratory of Precision Spectroscopy, Department of Physics, Institute of Theoretical and Computational Science, East China Normal University, 200062, Shanghai, China  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Ji  |D Changge  |u Shanghai Engineering Research Center of Molecular Therapeutics and New Drug Development, School of Chemistry and Molecular Engineering, East China Normal University, 200062, Shanghai, China  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/9(2015-09-01), 1-10  |x 1610-2940  |q 21:9<1  |1 2015  |2 21  |o 894