dynamics eventtime bond stretch ~1 to 20 fs elastic domain modes 100 fs to several ps water...
Post on 15-Jan-2016
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Dynamics
Event Time
Bond stretch ~1 to 20 fs
Elastic domain modes 100 fs to several ps
Water reorientation 4 ps
Inter-domain bending 10 ps to 100 ns
Globular protein tumbling 1 to 10 ns
Aromatic ring flipping 100 µs to several sec
Allosteric shifts 2 µs to several sec
Local denaturation 1 ms to several sec
Time-scales
• comparison of 2 static structures• clustering of rotation vectors• extraction of hinges, axes
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Elastic Network Models• couple Ca’s together with springs (coarse-graining)
– connectivity based on side-chain contacts (<7A), not backbone
• simulate dynamics, extract modes• from B-factors to local unfolding to domain rotations• Atilgan,A.R., Durell,S.R., Jernigan,R.L., Demirel,M.C., Keskin,O., and Bahar,I. (2001).
Anisotropy of fluctuation dynamics of proteins with an elastic network model.
• anisotropic motions• spatial clustering
lysozyme
k and uk: eigenvalues andeigenvectors of
kk)1/2
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a) first mode of vibration of RBP – note motion in loops
b) loops are where transthyretin binds
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• The conformational plasticity of protein kinases (Huse and Kruiyan, Cell, 2002)
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Normal modes analysis• Brooks and Karplus (1983) – BPTI• Bruccoleri, Karplus, McCammon (1986) - lysozyme• Dobbins Lesk, Sterberg (2008) – NMA analysis of induced-fit
changes at protein-protein interfaces• approximate potential around minimum with harmonic• simulations: all-atom MD vs. elastic network among contacts• diagonalization rotates vibrations into orthogonal linear-combination
dimensions (decoupled)
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• Levitt Sander Stern (1985) –methodology
(normalization condition)
(solve equations of motion)
(from Lagrange’s equation)
ribonuclease
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Jianpeng Ma: F1-ATPase motions
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Relationship of Normal Modes Vibrations to Allostery
• D. Ming and M. Wall (2005). Quantifying Allosteric Effects in Proteins.• ligand-binding often causes subtle changes that transmit to remote sites• hypothesis: dynamic effects, rather than conformational• use NMA to compare vibrations with and without ligand bound• can identify functional interaction sites; try different surface positions• CHARMM modules: VIBRAN, DIAG• define allosteric potential Dx
– Kullback-Leibler divergence of conformational PDFs– must compute marginal distr of bound confs to unbound– simulate with harmonic vibrations around joint states equilibrium
z0=(x0,y0) via MD– approximate potential with Hessian; diagonalize
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• distribution of Dx(m) for 4859 atoms on
surface of lysozyme, complex with NAG• fits extreme-value distribution