Table 2. Example of structures where the original anisotropic atomic displacement parameters are missing and the corresponding PDB files contain only isotropic atomic displacement parameters.

Columns 3 and 4 show the published and recomputed R factors. See §3.1.3 for details.

PDB code	Resolution (Å)	Rwork	Rwork recomputed
352d	0.95	15.2	20.8
1brf	0.95	13.2	17.1
1dj6	1.00	16.5	19.2
2fn3	1.00	12.8	17.0
1pjx	0.85	12.1	16.6
1q6z	1.00	12.2	17.2
1ucs	0.62	13.7	17.6