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Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model

  • Avisek Das
  • , Mert Gur
  • , Mary Hongying Cheng
  • , Sunhwan Jo
  • , Ivet Bahar
  • , Benoît Roux*
  • *Bu çalışma için yazışmadan sorumlu yazar
  • The University of Chicago
  • University of Pittsburgh

Araştırma sonucu: Dergiye katkıMakalebilirkişi

87 Atıf (Scopus)

Özet

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.

Orijinal dilİngilizce
Makale numarasıe1003521
DergiPLoS Computational Biology
Hacim10
Basın numarası4
DOI'lar
Yayın durumuYayınlandı - Nis 2014
Harici olarak yayınlandıEvet

Finansman

FinansörlerFinansör numarası
National Institutes of HealthU54-GM087519
National Science FoundationTG-MCB130006
National Institute of General Medical SciencesP41GM103712

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