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. Author manuscript; available in PMC: 2010 Feb 25.
Published in final edited form as: J Am Chem Soc. 2009 Feb 25;131(7):2541–2546. doi: 10.1021/ja805460e

Figure 5. tRNAAsp structures obtained by blended experimental and computational refinement.

Figure 5

(A) tRNAAsp structure predicted in the absence of inter-residue distance constraints. RMSD is 11 Å. (B). Superposition of the seven models refined using one, two, or three sets of constraints (see Table 1). All refinements yield self-consistent families of structures with native-like folds for tRNAAsp. (C) tRNAAsp models corresponding to the 3.8 and 5.0 RMSD refinements (rainbow), superimposed on the crystallographic structure for tRNAAsp (in gray).