Hinge-like motions in RNA kink-turns: the role of the second a-minor motif and nominally unpaired bases
Jazyk angličtina Země Spojené státy americké Médium print-electronic
Typ dokumentu časopisecké články, Research Support, N.I.H., Extramural, práce podpořená grantem, Research Support, U.S. Gov't, P.H.S.
Grantová podpora
R15 GM055898
NIGMS NIH HHS - United States
2R15 GM55898
NIGMS NIH HHS - United States
3R15 GM55898
NIGMS NIH HHS - United States
PubMed
15722438
PubMed Central
PMC1305493
DOI
10.1529/biophysj.104.054916
PII: S0006-3495(05)73395-6
Knihovny.cz E-zdroje
- MeSH
- adenin chemie MeSH
- aminokyselinové motivy MeSH
- biofyzika metody MeSH
- časové faktory MeSH
- cytosin chemie MeSH
- elongační faktor G chemie MeSH
- katalýza MeSH
- konformace nukleové kyseliny MeSH
- konformace proteinů MeSH
- krystalografie rentgenová MeSH
- makromolekulární látky MeSH
- molekulární konformace MeSH
- molekulární modely MeSH
- molekulární sekvence - údaje MeSH
- oscilometrie MeSH
- párování bází * MeSH
- počítačová simulace MeSH
- rentgenové záření MeSH
- ribozomy chemie MeSH
- RNA malá jaderná chemie MeSH
- RNA ribozomální 23S chemie MeSH
- RNA transferová chemie MeSH
- RNA chemie MeSH
- sekundární struktura proteinů MeSH
- sekvence nukleotidů MeSH
- software MeSH
- Publikační typ
- časopisecké články MeSH
- práce podpořená grantem MeSH
- Research Support, N.I.H., Extramural MeSH
- Research Support, U.S. Gov't, P.H.S. MeSH
- Názvy látek
- adenin MeSH
- cytosin MeSH
- elongační faktor G MeSH
- makromolekulární látky MeSH
- RNA malá jaderná MeSH
- RNA ribozomální 23S MeSH
- RNA transferová MeSH
- RNA MeSH
- U4 small nuclear RNA MeSH Prohlížeč
Kink-turn (K-turn) motifs are asymmetric internal loops found at conserved positions in diverse RNAs, with sharp bends in phosphodiester backbones producing V-shaped structures. Explicit-solvent molecular dynamics simulations were carried out for three K-turns from 23S rRNA, i.e., Kt-38 located at the base of the A-site finger, Kt-42 located at the base of the L7/L12 stalk, and Kt-58 located in domain III, and for the K-turn of human U4 snRNA. The simulations reveal hinge-like K-turn motions on the nanosecond timescale. The first conserved A-minor interaction between the K-turn stems is entirely stable in all simulations. The angle between the helical arms of Kt-38 and Kt-42 is regulated by local variations of the second A-minor (type I) interaction between the stems. Its variability ranges from closed geometries to open ones stabilized by insertion of long-residency waters between adenine and cytosine. The simulated A-minor geometries fully agree with x-ray data. Kt-58 and Kt-U4 exhibit similar elbow-like motions caused by conformational change of the adenosine from the nominally unpaired region. Despite the observed substantial dynamics of K-turns, key tertiary interactions are stable and no sign of unfolding is seen. We suggest that some K-turns are flexible elements mediating large-scale ribosomal motions during the protein synthesis cycle.
Zobrazit více v PubMed
Amadei, A., A. B. M. Linssen, and H. J. C. Berendsen. 1993. Essential dynamics of proteins. Proteins. 17:412–425. PubMed
Auffinger, P., L. Bielecki, and E. Westhof. 2004. Symmetric K+ and Mg2+ ion binding sites in the 5S rRNA loop E inferred from molecular dynamics simulations. J. Mol. Biol. 335:555–571. PubMed
Auffinger, P., S. Louise-May, and E. Westhof. 1999. Molecular dynamics simulations of solvated yeast tRNA. Biophys. J. 76:50–64. PubMed PMC
Auffinger, P., and E. Westhof. 1998. Simulations of the molecular dynamics of nucleic acids. Curr. Opin. Struct. Biol. 8:227–236. PubMed
Auffinger, P., and E. Westhof. 2000. RNA solvation: a molecular dynamics simulation perspective. Biopolymers. 56:266–274. PubMed
Ban, N., P. Nissen, J. Hansen, P. B. Moore, and T. A. Steitz. 2000. The complete atomic structure of the large ribosomal subunit at 2.4 Å resolution. Science. 289:905–920. PubMed
Berendsen, H. J. C., D. van der Spoel, and R. van Drunen. 1995. GROMACS: A message-passing parallel molecular dynamics implementation. Comput. Phys. Commun. 91:43–56.
Beveridge, D. L., and K. J. McConnell. 2000. Nucleic acids: theory and computer simulation, Y2K. Curr. Opin. Struct. Biol. 10:182–196. PubMed
Cheatham, III, T. E., and P. A. Kollman. 1997. Molecular dynamics simulations highlight the structural differences among DNA:DNA, RNA:RNA, and DNA:RNA hybrid duplexes. J. Am. Chem. Soc. 21:4805–4825.
Cornell, W. D., P. Ciepak, C. I. Bayly, I. R. Gould, K. M. Merz, D. M. Ferguson, Jr., D. C. Spellmeyer, T. Fox, J. W. Caldwell, and P. A. Kollman. 1995. A 2nd generation force-field for the simulation of proteins, nucleic-acids, and organic-molecules. J. Am. Chem. Soc. 117:5179–5197.
Csaszar, K., N. Spackova, R. Stefl, J. Sponer, and N. B. Leontis. 2001. Molecular dynamics of the frame-shifting pseudoknot from beet western yellow virus: The role of non-Watson-Crick base-pairing, ordered hydration, cation binding and base mutations on stability and unfolding. J. Mol. Biol. 313:1073–1091. PubMed
Ferrin, T. E., C. C. Huang, L. E. Jarvis, and R. Langridge. 1988. The MIDAS display system. J. Mol. Graph. 6:13–27.
Frank, J. 2002. Single-particle imaging of macromolecules by cryo-electron microscopy. Annu. Rev. Biophys. Biomol. Struct. 31:303–319. PubMed
Frank, J. 2003. Electron microscopy of functional ribosome complexes. Biopolymers. 68:223–233. PubMed
Frank, J., and R. K. Agrawal. 2000. A ratchet-like inter-subunit reorganization of the ribosome during translocation. Nature. 406:318–322. PubMed
Gabashvili, I. S., R. K. Agrawal, C. M. Spahn, R. A. Grassucci, D. I. Svergun, J. Frank, and P. Penczek. 2000. Solution structure of the E. coli 70S ribosome at 11.5 A resolution. Cell. 100:537–549. PubMed
Giudice, E., and R. Lavery. 2002. Simulation of nucleic acids and their complexes. Acc. Chem. Res. 35:350–357. PubMed
Goody, T. A., S. E. Melcher, D. G. Norman, and D. M. J. Lilley. 2004. The kink-turn motif in RNA is dimorphic, and metal ion dependent. RNA. 10:254–264. PubMed PMC
Guo, J. X., I. Daizadeh, and W. Gmeiner. 2000. Structure of the Sm binding site from human U4 snRNA derived from a 3ns PME molecular dynamics simulation. J. Biomol. Struct. Dyn. 18:335–344. PubMed
Guo, J. X., and W. H. Gmeiner. 2001. Molecular dynamics simulation of the human U2B′′ protein complex with U2 snRNA hairpin IV in aqueous solution. Biophys. J. 81:630–642. PubMed PMC
Hamma, T., and A. Ferre-D'Amare. 2004. Structure of protein L7Ae bound to a K-turn derived from an archaeal box H/ACA sRNA at 1.8 Å resolution. Structure. 12:893–903. PubMed
Harms, J., F. Schluenzen, R. Zarivach, A. Bashan, S. Gat, I. Agmon, H. Bartels, F. Franceschi, and A. Yonath. 2001. High resolution structure of the large ribosomal subunit from a mesophilic eubacterium. Cell. 107:679–688. PubMed
Harvey, S. C., R. K. Z. Tan, and T. E. Cheatham III. 1998. The flying ice cube: velocity rescaling in molecular dynamics leads to violation of energy equipartition. J. Comput. Chem. 19:726–740.
Hermann, T., P. Auffinger, and E. Westhof. 1998. Molecular dynamics investigations of hammerhead ribozyme RNA. Eur. Biophys. J. 27:153–165. PubMed
Humphrey, W., A. Dalke, and K. Schulten. 1996. VMD: visual molecular dynamics. J. Mol. Graph. 14:33–38. PubMed
Klein, D. J., T. M. Schmeing, P. B. Moore, and T. A. Steitz. 2001. The kink-turn: a new RNA secondary structure motif. EMBO J. 20:4214–4221. PubMed PMC
Leontis, N. B., and E. Westhof. 2001. Geometric nomenclature and classification of RNA basepairs. RNA. 7:499–512. PubMed PMC
Lindahl, E., B. Hess, and D. van der Spoel. 2001. GROMACS 3.0: A package for molecular simulation and trajectory analysis. J. Mol. Model. 7:306–317.
Matsumura, S., Y. Ikawa, and T. Inoue. 2003. Biochemical characterization of the kink-turn RNA motif. Nucleic Acids Res. 31:5544–5551. PubMed PMC
Moore, T., Y. Zhang, M. O. Fenley, and H. Li. 2004. Molecular basis of box C/D RNA-protein interactions; cocrystal structure of archaeal L7Ae and a box C/D RNA. Structure. 12:807–818. PubMed
Nagan, M. C., P. Beuning, K. Musier-Forsyth, and C. J. Cramer. 2000. Importance of discriminator base stacking interactions: molecular dynamics analysis of A73 microhelix(Ala) variants. Nucleic Acids Res. 28:2527–2534. PubMed PMC
Nagan, M. C., S. S. Kerimo, K. Musier-Forsyth, and C. J. Cramer. 1999. Wild-type RNA microhelix(Ala) and 3:70 variants: Molecular dynamics analysis of local helical structure and tightly bound water. J. Am. Chem. Soc. 121:7310–7317.
Nikulin, A., I. Eliseikina, S. Tishchenko, N. Nevskaya, N. Davydova, O. Platonova, W. Piendl, M. Selmer, A. Liljas, D. Drygin, R. Zimmermann, M. Garber, and S. Nikonov. 2003. Structure of the L1 protuberance in the ribosome. Nat. Struct. Biol. 10:104–108. PubMed
Nissen, P., J. A. Ippolito, N. Ban, P. B. Moore, and T. A. Steitz. 2001. RNA tertiary interactions in the large ribosomal subunit: the A-minor motif. Proc. Natl. Acad. Sci. USA. 98:1–5. PubMed PMC
Norberg, J., and L. Nilsson. 2002. Molecular dynamics applied to nucleic acids. Acc. Chem. Res. 35:465–472. PubMed
Pearlman, D. A., D. A. Case, J. W. Caldwell, W. S. Ross, T. E. Cheatham III, and S. DeBolt. 1995. AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecule. Comput. Phys. Commun. 91:1–41.
Razga, F., N. Spackova, K. Reblova, J. Koca, N. B. Leontis, and J. Sponer. 2004. Ribosomal RNA kink-turn motif. A flexible molecular hinge. J. Biomol. Struct. Dyn. 22:183–194. PubMed
Reblova, K., N. Spackova, J. Koca, N.B. Leontis, and J. Sponer. 2004, Long-residency hydration, cation binding, and dynamics of loop E/helix IV rRNA-L25 protein complex. Biophys. J. 87: 3397–3412. PubMed PMC
Reblova, K., N. Spackova, J. E. Sponer, J. Koca, and J. Sponer. 2003a. Molecular dynamics simulations of RNA kissing-loop motifs reveal structural dynamics and formation of cation-binding pockets. Nucleic Acids Res. 31:6942–6952. PubMed PMC
Reblova, K., N. Spackova, R. Stefl, K. Csaszar, J. Koca, N. B. Leontis, J. Sponer, and J. E. Sponer. 2003b. Non-Watson-Crick basepairing and hydration in RNA motifs: molecular dynamics of 5S rRNA loop E. Biophys. J. 84:3564–3582. PubMed PMC
Ross, W. S., and C. C. Hardin. 1994. Ion-induced stabilization of the G-DNA quadruplex: free energy perturbation studies. J. Am. Chem. Soc. 116:6070–6080.
Sanbonmatsu, K. Y., and S. Joseph. 2003. Understanding discrimination by the ribosome: stability testing and groove measurement of codon-anticodon pairs. J. Mol. Biol. 328:33–47. PubMed
Sarzynska, J., T. Kulinski, and L. Nilsson. 2000. Conformational dynamics of a 5S rRNA hairpin domain containing loop D and a single nucleotide bulge. Biophys. J. 79:1213–1227. PubMed PMC
Schluenzen, F., A. Tocilj, R. Zarivach, J. Harms, M. Gluehmann, D. Janell, A. Bashan, H. Bartels, I. Agmon, F. Franceschi, and A. Yonath. 2000. Structure of functionally activated small ribosomal subunit at 3.3 Å resolution. Cell. 102:615–623. PubMed
Schneider, C., M. Brandl, and J. Suhnel. 2001. Molecular dynamics simulation reveals conformational switching of water- mediated uracil-cytosine base-pairs in an RNA duplex. J. Mol. Biol. 305:659–667. PubMed
Schneider, C., and J. Suhnel. 2000. A molecular dynamics simulation study of coaxial stacking in RNA. J. Biomol. Struct. Dyn. 18:345–352. PubMed
Spackova, N., I. Berger, and J. Sponer. 2000. Nanosecond molecular dynamics of zipper-like DNA duplex structures containing sheared G.A mismatch pairs. J. Am. Chem. Soc. 122:7564–7572.
Srinivasan, J., T. E. Cheatham III, P. Cieplak, P. A. Kollman, and D. A. Case. 1998. Continuum solvent studies of the stability of DNA, RNA, and phosphoramidate-DNA helices. J. Am. Chem. Soc. 120:9401–9409.
Stagg, S. M., J. A. Mears, and S. C. Harvey. 2003. A structural model for the assembly of the 30 S subunit of the ribosome. J. Mol. Biol. 328:49–61. PubMed
Stefl, R., T. E. Cheatham III, N. Spackova, E. Fadrna, I. Berger, J. Koca, and J. Sponer. 2003. Formation pathways of a guanine-quadruplex DNA revealed by molecular dynamics and thermodynamic analysis of the substates. Biophys. J. 85:1787–1804. PubMed PMC
Valle, M., J. Sengupta, N. K. Swami, R. A. Grassucci, N. Burkhardt, K. H. Nierhaus, R. K. Agrawal, and J. Frank. 2002. Cryo-EM reveals an active role for aminoacyl-tRNA in the accommodation process. EMBO J. 21:3557–3567. PubMed PMC
Valle, M., A. Zavialov, W. Li, S. M. Stagg, J. Sengupta, R. C. Nielsen, P. Nissen, S. C. Harvey, M. Ehrenberg, and J. Frank. 2003a. Incorporation of aminoacyl-tRNA into the ribosome as seen by cryo-electron microscopy. Nat. Struct. Biol. 10:899–906. PubMed
Valle, M., A. Zavialov, J. Sengupta, U. Rawat, M. Ehrenberg, and J. Frank. 2003b. Locking and unlocking of ribosomal motions. Cell. 114:123–134. PubMed
Vidovic, I., S. Nottrott, K. Hartmuth, R. Luhrmann, and R. Ficner. 2000. Crystal structure of the spliceosomal 15.5kD protein bound to a U4 snRNA fragment. Mol. Cell. 6:1331–1342. PubMed
Watkins, N. J., V. Segault, B. Charpentier, S. Nottrott, P. Fabrizio, A. Bachi, M. Wilm, M. Rosbash, C. Branlant, and R. Luhrmann. 2000. A common core RNP structure shared between the small nucleolar box C/D RNPs and the spliceosomal U4 snRNP. Cell. 103:457–466. PubMed
Williams, D. J., and K. B. Hall. 2000. Experimental and theoretical studies of the effects of deoxyribose substitutions on the stability of the UUCG tetraloop. J. Mol. Biol. 297:251–256. PubMed
Wimberly, B. T., D. E. Brodersen, W. M. Clemons, Jr., R. J. Morgan-Warren, A. P. Carter, C. Vonrhein, T. Hartsch, and V. Ramakrishnan. 2000. Structure of the 30S ribosomal subunit. Nature. 407:327–339. PubMed
Yusupov, M. M., G. Z. Yusupova, A. Baucom, K. Lieberman, T. N. Earnest, J. H. Cate, and H. F. Noller. 2001. Crystal structure of the ribosome at 5.5 A resolution. Science. 292:883–896. PubMed
Zacharias, M. 2000. Simulation of the structure and dynamics of nonhelical RNA motifs. Curr. Opin. Struct. Biol. 10:311–317. PubMed
RNA kink-turns are highly anisotropic with respect to lateral displacement of the flanking stems
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview
Structure and mechanical properties of the ribosomal L1 stalk three-way junction
Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics
Cations and hydration in catalytic RNA: molecular dynamics of the hepatitis delta virus ribozyme
Molecular dynamics simulations of sarcin-ricin rRNA motif