Fig. 1
From: Interaction of camel Lactoferrin derived peptides with DNA: a molecular dynamics study
Structural fluctuation analysis. a RMSD as a function of time; b RMSF per residue; c Cartoon structure of CLFchimera (C1), CLFampin (C2) and CLFcin (C3) at 0, 100 and 200 ns (red, blue and green, respectively); d Sequence alignment of the three peptides. RMSD and RMSF quantities were computed for structures at 0.1-ns intervals from the 200-ns simulations after least square fitting to the initial structure using the backbone atoms