Abstract

BackgroundThe ever increasing discovery of non-coding RNAs leads to unprecedented demand for the accurate modeling of RNA folding, including the predictions of two-dimensional (base pair) and three-dimensional all-atom structures and folding stabilities. Accurate modeling of RNA structure and stability has far-reaching impact on our understanding of RNA functions in human health and our ability to design RNA-based therapeutic strategies.ResultsThe Vfold server offers a web interface to predict (a) RNA two-dimensional structure from the nucleotide sequence, (b) three-dimensional structure from the two-dimensional structure and the sequence, and (c) folding thermodynamics (heat capacity melting curve) from the sequence. To predict the two-dimensional structure (base pairs), the server generates an ensemble of structures, including loop structures with the different intra-loop mismatches, and evaluates the free energies using the experimental parameters for the base stacks and the loop entropy parameters given by a coarse-grained RNA folding model (the Vfold model) for the loops. To predict the three-dimensional structure, the server assembles the motif scaffolds using structure templates extracted from the known PDB structures and refines the structure using all-atom energy minimization.ConclusionsThe Vfold-based web server provides a user friendly tool for the prediction of RNA structure and stability. The web server and the source codes are freely accessible for public use at “http://rna.physics.missouri.edu”.

Highlights

  • The increasing discoveries of noncoding RNAs demand more than ever the information about RNA structures [1,2,3,4,5]

  • A 2D structure is defined by the base pairs contained in the structure

  • As defined by the base pairs contained in the structure, can be diagrammatically depicted by an RNA 2D structure

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Summary

Results

The Vfold server contains three parts: (a) Vfold2D predicts the RNA 2D structure (pseudoknotted or non-pseudoknotted) from the sequence, (b) VfoldThermal predicts the melting curve. We recommend users to consider the possible alternative structures from the base pair probabilities and helix probabilities (the first two output files above). With the same input as for Vfold2D, VfoldThermal calculates the partition function Q(T) for all the non-pseudoknotted structures for temperature range 0uC–100uC with the temperature step of 0.5uC. It is recommended to bookmark the job-specific notification page for later check of the job status and for downloading Vfold predicted results, since Vfold2D and VfoldThermal might take a long computational time (hours or even longer) depending on the sequence length. An online README file about the interpretation of the Vfold predictions is available on the Vfold web server

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