Table 7. Refinement information for 14 isomorphous atomic resolution structures of HCA II.

Values are taken from the PDB files. Values in parentheses are those from the published paper where these differ from those in the deposited file.

				No. of atoms			ADP treatment†
PDB code	Resolution (Å)	R value	Rfree	Protein	Hetero	Solvent	Protein	Hetero	Solvent	Refinement program
1moo	1.05	0.158	0.177	2048	21	308	Aniso	Mixed	Iso	SHELXL
2eu2	1.15	0.136	0.166	2059	15	310	Aniso	Aniso	Aniso	SHELXL-97
2foq	1.25	0.164	0.213	2054	31	245	Aniso	Aniso	Iso	SHELX-97
2fos	1.10	0.127	0.153	2161	38	326	Aniso	Aniso	Aniso	SHELX-97
2fou	0.99	0.123	0.135	2123	70	291	Aniso	Aniso	Aniso	SHELX-97
2fov	1.15	0.143	0.187	2116	52	272	Aniso	Aniso	Aniso	SHELX-97
2ili	1.05	0.120	0.151	2065	1	311	Aniso	Aniso	Aniso	SHELXL-97
2nng	1.20	0.132	0.165	2082	14	279	Aniso	Aniso	Aniso	SHELX-97
2nno	1.01	0.122	0.148	2116	31	346	Aniso	Aniso	Aniso	SHELX-97
2nns	1.03	0.129	0.164	2110	34	370	Aniso	Aniso	Aniso	SHELX-97
2nnv	1.10	0.132	0.164	2126	35	262	Aniso	Aniso	Aniso	SHELX-97
3d92	1.10	0.100 (0.109)	0.129	2096	7	319 (404)	Aniso	Aniso	Aniso	SHELXL
3d93	1.10	0.104	0.139	2121	6	358	Aniso	Aniso	Aniso	SHELXL
3k34	0.90	0.141	0.160	2098	22	364	Aniso	Aniso	Aniso	SHELXL-97

^†Atoms in each class were refined with anisotropic ADPs (Aniso), isotropic ADPs (Iso) or a mixture of the two (Mixed).