Figure 3.

Comparison between root mean square deviations. Root mean square deviations calculated over a time course of 10 ns for (A) αC backbone atoms of the four simulated systems (black) apo XCE, (blue) complexed XCE, (grey) apo ECE 1, and (red) complexed ECE-1 (B) the heavy atoms of cECE-1 and cXCE as a reference of their X-ray and the modeled structures, respectively (C) the backbone atoms of the four simulated systems with respected to time averaged structures.

Ul-Haq et al. BMC Bioinformatics 2012 13:285   doi:10.1186/1471-2105-13-285
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