ParmBSC1 Portfolio, a BigData approach to efficiently manage large nucleic acids simulation data.
Simulation description screen contains four different sections that can be expanded/shrinked (see figure below):
Nucleic Sequence information section shows the nucleotidic sequence of the nucleic acid, together with the type (DNA, RNA, Complex, etc.), subtype (A, B, Z, etc.), and number of chains (single, duplex, triplex, etc.). Associated pdb and ligands are given if they exist, with links to a portal with information about the structures.
MD Simulation information section shows the metadata associated with the simulation run. The most important data is directly shown in a table, whereas the complete set of metadata (stored in UMM format, see Scalalife white paper) can be seen clicking at see full UMM.
MD metadata information goes from the forcefield used (in this case ParmBSC1), length of the simulation, simulation parameters such as time step, temperature or water model used, ionic concentration and ions type. A couple of validation analyses such as RMSd and RMSf are also shown in 2D plots.
Attached to the metadata table, a short video representing the simulation is shown. For a further analysis of the trajectory, an interactive JSMol window is also available, representing the trajectory with 500 equally-distributed snapshots, that can be rotated, zoomed and superposed.
Trajectory Analyses section shows the set of pre-computed, nucleic-acid specific analyses made to the whole set of trajectories stored in the database. The set of analyses are based on our NAFlex platform, and are the following:
The number of analyses for the trajectories vary dynamically, as some of the analyses can not be computed on all of the structures.
NAFlex interface is used to show all the analyses information in an interactive way. Results can be explored for a particular base/base-pair/base-pair step either averaged by time or for all the snapshots of the trajectory.
Trajectory Selection section allows the possibility to extract a particular slice and/or atom selection of the trajectory (e.g. obtain a trajectory file containing only the central fragment of the structure).
Those trajectories can be downloaded but also can be re-inserted in the NAFlex engine for obtaining specific analysis.