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. 2008 May 7;16(5):736–746. doi: 10.1016/j.str.2008.02.017

Figure 1.

Figure 1

Structural and Dynamic Properties of the Ca2+-CaM and CaM-MLCK States

(A and B) Ribbon diagram of the crystal structures of Ca2+-CaM (A) and CaM-MLCK (B).

(C and D) Comparison between the solution structures of the two domains (NTD in magenta and CTD in red) of Ca2+-CaM and the corresponding ones in CaM-MLCK (blue). The alignment was optimized for residues 29–54 and 101–130 in NTD (C) and CTD (D), respectively.

(E–G) Comparison of experimental and calculated S2 order parameters. Backbone S2 order parameters are shown in black, side-chain S2 order parameters in red. (E and F) NTD and CTD of Ca2+-CaM. (G) CaM-MLCK. Ensemble averages and standard deviations are shown.

(H–J) Comparison of experimental and calculated RDCs. (H and I) NTD and CTD of Ca2+-CaM. (J) CaM-MLCK. Ensemble averages and standard deviations are shown.