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. 2008 May 30;95(5):2487–2499. doi: 10.1529/biophysj.108.129072

FIGURE 2.

FIGURE 2

The Cα RMSD of α-tubulin and β-tubulin in the GDP-tubulin dimer from their crystal structures. The analysis was performed by orienting each monomer with respect to its own original structure, to remove the rigid-body translations and rotations of one monomer with respect to the other.