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. Author manuscript; available in PMC: 2012 Nov 1.
Published in final edited form as: J Biomol NMR. 2011 Aug 26;51(3):303–312. doi: 10.1007/s10858-011-9556-7

Table 1.

RMSD change upon 10 steps of minimization, relative to the original crystal structure. The fitted atoms include all backbone atoms for residues 3–54 for GB1/GB3, and residues 3–74 for ubiquitin. For the 1D3Z entry, coordinates from model 1 were used.

Protein PDB ID Backbone RMS
GB3 1P7E 0.15
“ 1IGD 0.21
“ 2OED 0.14
GB1 1PGA 0.20
“ 2QMT 0.11
ubiquitin 1UBQ 0.07
“ 1D3Z 0.18