We have determined the solution structures of the apo and (Ca2+)(2) fo
rms of the carboxy-terminal domain of calmodulin using multidimensiona
l heteronuclear nuclear magnetic resonance spectroscopy, The results s
how that both forms adopt well-defined structures with essentially equ
al secondary structure, A comparison of the structures of the two form
s shows that Ca2+ binding causes major rearrangements of the secondary
structure elements with changes in inter-residue distances of up to 1
5 Angstrom and exposure of the hydrophobic interior of the four-helix
bundle, Comparisons with previously determined high-resolution X-ray s
tructures and models of calmodulin indicate that this domain is struct
urally autonomous.