The molecular architecture of native GroEL has been studied by solutio
n X-ray scattering. The radius of gyration for the native molecule was
estimated to be 66.0 Angstrom in 50 mM Tris-HCl, 100 mM KCI at pH 7.5
and 25 degrees C. The maximum dimension was estimated to be 170 Angst
rom based on the pair distance distribution function. A cylindrical st
ructure or two heptameric rings was found to be the best for native Gr
oEL among structures examined by using a multi-sphere model analysis i
n which the radius of constituent sphere was 6 Angstrom. The results o
f the model analysis show that the radius of GroEL is 68.0 Angstrom an
d the height is 150.7 Angstrom. Unexpectedly, the central penetrating
hole through GroEL was not confirmed in the best-fit structure.