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. Author manuscript; available in PMC: 2014 May 28.
Published in final edited form as: J Phys Chem B. 2014 Feb 19;118(8):2009–2019. doi: 10.1021/jp409778e

Figure 2.

Figure 2

(A) The time dependencies of the root-mean-square deviations (RMSDs) for the back bone atoms of the p300/H3/Ac-CoA complex, p300, H3 and Ac-CoA from their initial positions during the 100 ns simulation. (B) Residue fluctuations obtained by average residual fluctuations over 100 ns simulation and experimental result calculated from B factors of p300 (PDB code: 3BIY). The residue number of genetically deleted autoacetylation loop was represented by a gap. The color of the cartoon structure ranges from blue to red with increasing RMSF values.