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. 2021 Oct 6;16(10):e0255803. doi: 10.1371/journal.pone.0255803

Fig 4. Stability evaluation results of predicted 3D coordination of Oct4 through molecular dynamics simulation.

Fig 4

a) Backbone RMSD; b) C-alpha RMSF of Oct4; c) ROG for Oct4; d) SSE percentage and its occupancy of helices (orange), strands, turns and loops (white) over 100ns time period with reference to the index of the residue.