Figure 3.
Fig. 3. Solution structures of the C-terminal domain of
TF[1] and their relaxation
prameters. (A) Superposition of 20 structures with the lowest
target function values in the presence of ATP for residues
90–131. (B and C) Those in the absence of ATP. The backbone
heavy atoms are superimposed for the regions comprising residues
90–102 (B) and residues 113–117 (C). (D and E) ^15N NOE,
T[1], and T[2] of TF[1] amide signals in the
presence (D) and absence (E) of ATP as a function of sequence
number. T[2] values with asterisks at 38 and 122 are 614 and 732
ms, respectively.
and their relaxation
prameters. (A) Superposition of 20 structures with the lowest
target function values in the presence of ATP for residues
90–131. (B and C) Those in the absence of ATP. The backbone
heavy atoms are superimposed for the regions comprising residues
90–102 (B) and residues 113–117 (C). (D and E) ^15N NOE,
T[1], and T[2] of TF[1]