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Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model
Authors
A Atilgan
A Laio
+95 more
A Thomas
A Yamashita
AC Pan
AD Schuyler
AD Schuyler
Avisek Das
Benoît Roux
Bert L. de Groot
BW Zhang
C Dellago
C Müller
C Toyoshima
C Toyoshima
C Toyoshima
CW Müller
D Bhatt
D Bhatt
D Chandler
D Hamelberg
D Seeliger
D Yernool
DE Shaw
DL Winters
DM Krger
DM Zuckerman
E Zomot
F Tama
F Zhu
G Huber
G Verdon
H Abe
H Grubmüller
H Krishnamurthy
H Vashisth
H Vashisth
I Bahar
I Bahar
I Bahar
I Bahar
IH Shrivastava
Ivet Bahar
J Franklin
J Jiang
JB Brokaw
JJ Lacroix
JL Adelman
JR Perilla
JW Chu
K Arora
KA Henzler-Wildman
L Maragliano
LM Espinoza-Fonseca
M Gur
M Gur
M Lei
M Tekpinar
Mary Hongying Cheng
MD Daily
MD Daily
Mert Gur
MH Cheng
MK Kim
MK Kim
MK Kim
MM Tirion
N Gō
N Kantarci-Carsibasi
N Reuter
N Reyes
O Beckstein
O Miyashita
P Maragakis
P Sfriso
PC Whitford
PC Whitford
PG Bolhuis
R Elber
R Elber
RB Best
S Jo
S Kirmizialtin
S Yang
ST Stober
Sunhwan Jo
T Haliloglu
TB Woolf
TLM Sorensen
TR Lezon
V Ovchinnikov
W E
W Gan
W Zheng
WN Du
Y Matsunaga
Z Yang
Publication date
1 January 2014
Publisher
'Public Library of Science (PLoS)'
Doi
View
on
PubMed
Abstract
Biomolecular conformational transitions are essential to biological functions. Most experimental methods report on the long-lived functional states of biomolecules, but information about the transition pathways between these stable states is generally scarce. Such transitions involve short-lived conformational states that are difficult to detect experimentally. For this reason, computational methods are needed to produce plausible hypothetical transition pathways that can then be probed experimentally. Here we propose a simple and computationally efficient method, called ANMPathway, for constructing a physically reasonable pathway between two endpoints of a conformational transition. We adopt a coarse-grained representation of the protein and construct a two-state potential by combining two elastic network models (ENMs) representative of the experimental structures resolved for the endpoints. The two-state potential has a cusp hypersurface in the configuration space where the energies from both the ENMs are equal. We first search for the minimum energy structure on the cusp hypersurface and then treat it as the transition state. The continuous pathway is subsequently constructed by following the steepest descent energy minimization trajectories starting from the transition state on each side of the cusp hypersurface. Application to several systems of broad biological interest such as adenylate kinase, ATP-driven calcium pump SERCA, leucine transporter and glutamate transporter shows that ANMPathway yields results in good agreement with those from other similar methods and with data obtained from all-atom molecular dynamics simulations, in support of the utility of this simple and efficient approach. Notably the method provides experimentally testable predictions, including the formation of non-native contacts during the transition which we were able to detect in two of the systems we studied. An open-access web server has been created to deliver ANMPathway results. © 2014 Das et al
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