Adam W. Van Wynsberghe, Qiang Cui  Biophysical Journal 

Slides:



Advertisements
Similar presentations
Volume 92, Issue 12, Pages (June 2007)
Advertisements

Molecular Analysis of the Interaction between Staphylococcal Virulence Factor Sbi-IV and Complement C3d  Ronald D. Gorham, Wilson Rodriguez, Dimitrios.
Volume 92, Issue 8, Pages (April 2007)
Maik Goette, Martin C. Stumpe, Ralf Ficner, Helmut Grubmüller 
Vishwanath Jogini, Benoît Roux  Biophysical Journal 
Influence of Chain Length and Unsaturation on Sphingomyelin Bilayers
Christopher Wostenberg, W.G. Noid, Scott A. Showalter 
Molecular Dynamics Simulations on SDF-1α: Binding with CXCR4 Receptor
Kei-ichi Okazaki, Shoji Takada  Structure 
Transconformations of the SERCA1 Ca-ATPase: A Normal Mode Study
Carlos R. Baiz, Andrei Tokmakoff  Biophysical Journal 
Relation between the Conformational Heterogeneity and Reaction Cycle of Ras: Molecular Simulation of Ras  Chigusa Kobayashi, Shinji Saito  Biophysical.
Volume 103, Issue 4, Pages (August 2012)
How Does Protein Architecture Facilitate the Transduction of ATP Chemical-Bond Energy into Mechanical Work? The Cases of Nitrogenase and ATP Binding-Cassette.
Po-Chao Wen, Emad Tajkhorshid  Biophysical Journal 
Volume 5, Issue 3, Pages (March 1997)
Shozeb Haider, Gary N. Parkinson, Stephen Neidle  Biophysical Journal 
Jia Xu, Yingying Lee, Lesa J. Beamer, Steven R. Van Doren 
Edmond Chow, Jeffrey Skolnick  Biophysical Journal 
The Influence of Amino Acid Protonation States on Molecular Dynamics Simulations of the Bacterial Porin OmpF  Sameer Varma, See-Wing Chiu, Eric Jakobsson 
Predicting the Signaling State of Photoactive Yellow Protein
Large-Scale Conformational Dynamics of the HIV-1 Integrase Core Domain and Its Catalytic Loop Mutants  Matthew C. Lee, Jinxia Deng, James M. Briggs, Yong.
Molecular Packing and Packing Defects in Helical Membrane Proteins
Monika Sharma, Alexander V. Predeus, Nicholas Kovacs, Michael Feig 
Rainer A. Böckmann, Helmut Grubmüller  Biophysical Journal 
Coarse-Grained Peptide Modeling Using a Systematic Multiscale Approach
Brittny C. Davis, Jodian A. Brown, Ian F. Thorpe  Biophysical Journal 
Carlos R. Baiz, Andrei Tokmakoff  Biophysical Journal 
G. Fiorin, A. Pastore, P. Carloni, M. Parrinello  Biophysical Journal 
A Molecular Dynamics Study of Ca2+-Calmodulin: Evidence of Interdomain Coupling and Structural Collapse on the Nanosecond Timescale  Craig M. Shepherd,
Volume 87, Issue 6, Pages (December 2004)
Modeling the Alzheimer Aβ17-42 Fibril Architecture: Tight Intermolecular Sheet-Sheet Association and Intramolecular Hydrated Cavities  Jie Zheng, Hyunbum.
Molecular-Dynamics Simulations of the ATP/apo State of a Multidrug ATP-Binding Cassette Transporter Provide a Structural and Mechanistic Basis for the.
J.L. Robertson, L.G. Palmer, B. Roux  Biophysical Journal 
“DFG-Flip” in the Insulin Receptor Kinase Is Facilitated by a Helical Intermediate State of the Activation Loop  Harish Vashisth, Luca Maragliano, Cameron F.
Volume 96, Issue 7, Pages (April 2009)
Ligand Binding to the Voltage-Gated Kv1
Functional Role of Ribosomal Signatures
Till Siebenmorgen, Martin Zacharias  Biophysical Journal 
Protein Collective Motions Coupled to Ligand Migration in Myoglobin
Karunesh Arora, Tamar Schlick  Biophysical Journal 
Firdaus Samsudin, Alister Boags, Thomas J. Piggot, Syma Khalid 
Sundeep S. Deol, Peter J. Bond, Carmen Domene, Mark S.P. Sansom 
Intrinsic Bending and Structural Rearrangement of Tubulin Dimer: Molecular Dynamics Simulations and Coarse-Grained Analysis  Yeshitila Gebremichael, Jhih-Wei.
Dissecting DNA-Histone Interactions in the Nucleosome by Molecular Dynamics Simulations of DNA Unwrapping  Ramona Ettig, Nick Kepper, Rene Stehr, Gero.
Zara A. Sands, Alessandro Grottesi, Mark S.P. Sansom 
Histone Acetylation Regulates Chromatin Accessibility: Role of H4K16 in Inter- nucleosome Interaction  Ruihan Zhang, Jochen Erler, Jörg Langowski  Biophysical.
Volume 88, Issue 4, Pages (April 2005)
Replica Exchange Molecular Dynamics Simulations Provide Insight into Substrate Recognition by Small Heat Shock Proteins  Sunita Patel, Elizabeth Vierling,
Protein Grabs a Ligand by Extending Anchor Residues: Molecular Simulation for Ca2+ Binding to Calmodulin Loop  Chigusa Kobayashi, Shoji Takada  Biophysical.
Hisashi Ishida, Steven Hayward  Biophysical Journal 
Logan S. Ahlstrom, Osamu Miyashita  Biophysical Journal 
Conformational Transitions in Protein-Protein Association: Binding of Fasciculin-2 to Acetylcholinesterase  Jennifer M. Bui, Zoran Radic, Palmer Taylor,
The Selectivity of K+ Ion Channels: Testing the Hypotheses
Mechanism of Anionic Conduction across ClC
Ana Caballero-Herrera, Lennart Nilsson  Biophysical Journal 
Christina Bergonzo, Thomas E. Cheatham  Biophysical Journal 
Nevra Ozer, Celia A. Schiffer, Turkan Haliloglu  Biophysical Journal 
Volume 85, Issue 5, Pages (November 2003)
OmpT: Molecular Dynamics Simulations of an Outer Membrane Enzyme
Volume 95, Issue 7, Pages (October 2008)
Interpreting Correlated Motions Using Normal Mode Analysis
Thérèse E. Malliavin, Jocelyne Gau, Karim Snoussi, Jean-Louis Leroy 
Shayantani Mukherjee, Sean M. Law, Michael Feig  Biophysical Journal 
Wenzhe Ma, Chao Tang, Luhua Lai  Biophysical Journal 
Volume 78, Issue 6, Pages (June 2000)
Demian Riccardi, Qiang Cui, George N. Phillips  Biophysical Journal 
Volume 98, Issue 4, Pages (February 2010)
Progressive DNA Bending Is Made Possible by Gradual Changes in the Torsion Angle of the Glycosyl Bond  Leonardo Pardo, Nina Pastor, Harel Weinstein  Biophysical.
Volume 86, Issue 6, Pages (June 2004)
Presentation transcript:

Comparison of Mode Analyses at Different Resolutions Applied to Nucleic Acid Systems  Adam W. Van Wynsberghe, Qiang Cui  Biophysical Journal  Volume 89, Issue 5, Pages 2939-2949 (November 2005) DOI: 10.1529/biophysj.105.065664 Copyright © 2005 The Biophysical Society Terms and Conditions

Figure 1 The hammerhead ribozyme (A) and the guanine riboswitch (B) are shown in surface representations. Atoms closer to the center of mass of each system are colored red, whereas those far away are colored blue with a linear gradient for intermediate distances. Note that the guanine riboswitch is more densely packed than the hammerhead ribozyme. This figure was created with VMD (88). Biophysical Journal 2005 89, 2939-2949DOI: (10.1529/biophysj.105.065664) Copyright © 2005 The Biophysical Society Terms and Conditions

Figure 2 All-atom RMSD calculated every 100 fs with respect to the crystal structure (301D) of the hammerhead ribozyme. The outlined box denotes the portion of the trajectory used for the quasiharmonic analysis. Biophysical Journal 2005 89, 2939-2949DOI: (10.1529/biophysj.105.065664) Copyright © 2005 The Biophysical Society Terms and Conditions

Figure 3 RMSFs from the MD trajectory for each phosphate atom is plotted onto a tube structure of the hammerhead ribozyme. The conformation corresponds to the average structure from the portion of the MD trajectory shaded in Fig. 2. The black sphere highlights the binding site of the P9/G10.1 Mg2+. This figure was created with MOLSCRIPT 2.1.2 (89). Biophysical Journal 2005 89, 2939-2949DOI: (10.1529/biophysj.105.065664) Copyright © 2005 The Biophysical Society Terms and Conditions

Figure 4 The extremes of the quasiharmonic modes with the lowest (ω = 0.26cm−1) (A) and the next-to-lowest (ω=1.38cm−1) (B) frequencies. In A, the mode is shown with a temperature of 300K, whereas in B, the mode is shown with a temperature of 2500K. Since mode 1 has a much lower frequency, the amplitude of motion allowed at a given temperature is much greater. B is shown at the elevated temperature to make the direction of motion easier to visualize. This figure was created with MOLSCRIPT 2.1.2 (89). Biophysical Journal 2005 89, 2939-2949DOI: (10.1529/biophysj.105.065664) Copyright © 2005 The Biophysical Society Terms and Conditions

Figure 5 RMSFs for the hammerhead ribozyme from the four mode analyses. The Residue Index is as follows: 1–15 corresponds to the phosphorus atom from nucleotides within the enzyme strand, going from 5′ to 3′ and 16–39 are from the substrate strand, also going from 5′ to 3′. Note that the 5′ end of each strand is terminated with a hydroxyl, not a phosphate, so that no fluctuation is plotted for this residue. (See Fig. 1 from Scott et al. (37) for accepted nucleotide numbering.) Biophysical Journal 2005 89, 2939-2949DOI: (10.1529/biophysj.105.065664) Copyright © 2005 The Biophysical Society Terms and Conditions

Figure 6 Spanning coefficients (Eq. 4) for the hammerhead ribozyme. Only the 41 lowest-frequency modes are included in the sum for this quantity. Biophysical Journal 2005 89, 2939-2949DOI: (10.1529/biophysj.105.065664) Copyright © 2005 The Biophysical Society Terms and Conditions

Figure 7 Overlap matrices for the hammerhead ribozyme. Perfect correspondence between two techniques would result in a black line along the minor diagonal. The scale along each axis is 41 modes. Biophysical Journal 2005 89, 2939-2949DOI: (10.1529/biophysj.105.065664) Copyright © 2005 The Biophysical Society Terms and Conditions

Figure 8 RMSFs for the guanine riboswitch. Only three curves are shown, since no MD trajectory was run for this system. The Residue Index corresponds to the single RNA strand going from 5′ to 3′. This structure also lacked a 5′ phosphate group, and no fluctuation from the 5′ terminal nucleotide is plotted. Biophysical Journal 2005 89, 2939-2949DOI: (10.1529/biophysj.105.065664) Copyright © 2005 The Biophysical Society Terms and Conditions

Figure 9 Spanning coefficients (Eq. 4) for the guanine riboswitch. Only the 41 lowest-frequency modes are used to calculate this quantity. Biophysical Journal 2005 89, 2939-2949DOI: (10.1529/biophysj.105.065664) Copyright © 2005 The Biophysical Society Terms and Conditions

Figure 10 Overlap matrices for the guanine riboswitch. The scale along each axis is 41 modes. Biophysical Journal 2005 89, 2939-2949DOI: (10.1529/biophysj.105.065664) Copyright © 2005 The Biophysical Society Terms and Conditions