PDB_ID	SOLUTION	PHASING	RESOLUTION	WVLNGTH	R-ALL	R-OBS	R-WORK	R-FREE	RESIDUES	P-ATOMS	N-ATOMS	L-ATOMS	COLLECTION DATE	DEPOSITION DATE	RELEASE DATE
2O0P	ADSC,CNS,HKL-2000,SOLVE	SAD	0.0	0.978, 0.978, 0.978, 0.978, 0.978	0.0	0.234	0.234	0.245	122	881	0	0	2006-11-15	2006-11-27	2006-12-12	
2NX2	CBASS,DENZO,HKL-2000,PDB_EXTRACT,REFMAC,SCALEPACK,SHELXD,SHELXE	SIRAS	0.0	0.979, 0.979, 0.979, 0.979, 0.979, 0.979, 0.979, 0.979, 0.979, 0.9793, 0.9793, 0.9793, 0.9793, 0.979	0.0	0.182	0.18	0.224	181	1505	0	0	-	2006-11-16	2006-12-19	
2OBK	CNS,COMO,HKL-2000	MOLECULAR REPLACEMENT	0.0	0.979, 0.979, 0.979, 0.979	0.0	0.215	0.215	0.292	103	5311	0	0	2006-11-19	2006-12-19	2007-01-02	
2P67	DENZO,HKL-2000,MAR345,PDB_EXTRACT,REFMAC,SCALEPACK,SHELXD,SHELXE	SAD	0.0	0, 0, 0, 0, 0, 0, 0, 0, 0.9793, 0.9793, 0.9793, 0.9793, 0.9793, 0.9793, 0.9793, 0.9793	0.208	0.208	0.207	0.23	341	2368	0	5	2007-02-27	2007-03-16	2007-04-03	
2P2L	DENZO,HKL-2000,MAR345,PDB_EXTRACT,PHASER,REFMAC,RESOLVE,SCALEPACK,SOLVE	and molecular replacement	0.0	1.284, 1.284, 1.284, 1.284, 1.284, 1.284, 1.284, 1.284, 1.284	0.0	0.1773	0.1756	0.2080	188	4141	0	92	2007-01-30	2007-03-07	2007-05-01	
2O4Q	DENZO,HKL-2000,MOLREP,PDB_EXTRACT,REFMAC,SCALEPACK	MOLECULAR REPLACEMENT	0.0	0.97904, 0.97904, 0.97904, 0.97904, 0.97904, 0.97904	0.0	0.168	0.164	0.226	331	10110	0	28	-	2006-12-04	2007-12-18	
3CZ7	REFMAC	SAD	0.0	0.9798	0.0	0.158	0.156	0.189	364	2960	0	51	2007-09-20	2008-04-28	2008-09-09	
3CS2	HKL-2000,MOLREP,REFMAC	MOLECULAR REPLACEMENT	0.0	0.97904, 0.97904, 0.97904, 0.97904	0.0	0.1697	0.1668	0.2243	331	10110	0	28	-	2008-04-08	2009-02-17	
3DUT	DENZO,HKL-2000,PDB_EXTRACT,PHASER,REFMAC,SCALEPACK	MOLECULAR REPLACEMENT	0.0	0.979, 0.979, 0.979, 0.979, 0.979, 0.979, 0.979	0.0	0.221	0.218	0.277	287	4384	0	182	2008-05-02	2008-07-17	2009-08-04	
3L2O	HKL-2000,REFMAC,SHELXS	SAD	0.0	1.0721, 1.0721, 1.0721, 1.0721, 1.0721, 1.0809, 1.0809, 1.0809, 1.0809, 1.0809	0.0	0.2517	0.2494	0.2948	461	3349	0	0	2008-04-17	2009-12-15	2010-02-23	
3KMH	CBASS,HKL-2000,HKL2Map,REFMAC	SAD	0.0	0.97561, 0.97561, 0.97561, 0.97561, 0.97561, 0.97561	0.0	0.1924	0.1913	0.2125	246	3511	0	25	2007-04-26	2009-11-10	2010-07-21	
3LTI	HKL-2000,MAR345dtb,REFMAC,SHARP	SAD	0.0	0.9919, 0.9919, 0.9919, 0.9919, 0.9919	0.0	0.2088	0.2079	0.2295	296	2317	0	0	2009-07-24	2010-02-16	2010-10-20	
2XR7	Auto-Rickshaw,HKL-2000,REFMAC,SCALEPACK	SAD	0.0	0.9793, 0.9793, 0.9793, 0.9793	0.0	0.23	0.226	0.289	453	3544	0	30	2005-10-25	2010-09-11	2011-09-21	
3TVI	CBASS,HKL-2000,REFMAC,SHELXD	SAD	0.0	0, 0, 0, 0, 0, 0.9792, 0.9792, 0.9792, 0.9792, 0.9792	0.0	0.2067	0.2062	0.2732	446	38918	0	122	2007-06-21	2011-09-20	2011-11-09	
3TBI	HKL-2000,REFMAC,SCALA,SnB	SAD	0.0	0.9785, 0.9785, 0.9785, 0.9785, 0.9785	0.0	0.2529	0.2508	0.2948	343	2331	0	0	-	2011-08-06	2011-11-23	
4F2D	CBASS,HKL-2000,MOLREP,REFMAC,SCALEPACK	MOLECULAR REPLACEMENT	0.0	0.979, 0.979, 0.979, 0.979, 0.979, 1.1, 1.1, 1.1, 1.1, 1.1	0.0	0.2140	0.2118	0.2550	500	11522	0	37	-	2012-05-07	2012-05-30	
4G8X	HKL-2000,PHENIX,SHARP	SAD	0.0	0.979, 0.979, 0.979, 0.979, 0.979, 1.0389, 1.0389, 1.0389, 1.0389, 1.0389	0.0	0.2853	0.2806	0.3277	260	3325	0	0	2008-01-08	2012-07-23	2013-08-07	
4RRP	BALBES,HKL-2000,PDB_EXTRACT,PHENIX,SCALEPACK	MOLECULAR REPLACEMENT	0.0	0.979, 0.979, 0.979, 0.979, 0.979	0.0	0.185	0.183	0.253	614	26863	0	7	2013-10-17	2014-11-06	2014-12-31	
5UI5	autoSHARP,DENZO,PHENIX,SCALEPACK	MIR	0.0	0, 0, 0, 0, 0.987, 0.987, 0.987, 0.987	0.0	0.291	0.289	0.336	404	5258	2498	0	2008-12-08	2017-01-12	2017-02-22	
5U18	Aimless,PDB_EXTRACT,PHASER,PHENIX,XDS	MOLECULAR REPLACEMENT	0.0	0.97, 0.97, 0.97, 0.97, 0.97	0.0	0.1731	0.1705	0.2279	321	2458	0	60	2013-11-13	2016-11-28	2017-11-01	
6DI0	HKL-2000,PDB_EXTRACT,REFMAC	MOLECULAR REPLACEMENT	0.0	1, 1, 1	0.0	0.0	0.18	0.2016	271	2214	0	16	2012-02-04	2018-05-22	2018-10-17	
8QIC	DIALS,PHASER,REFMAC,xia2	MOLECULAR REPLACEMENT	0.0	1, 1, 1, 1	0.0	0.1969	0.1949	0.2331	400	6532	0	80	2021-09-28	2023-09-13	2024-04-10	

Note:
SOLUTION:	Software used for solution of the structure
PHASING:	Method(s) used to determine the structure
RESOLUTION:	The smallest value for the interplanar spacings for the reflection data used in the refinement in angstroms
R-WORK:	Residual factor R for reflections* that satisfy the reflns.observed_criterion were included in the refinement (when the refinement included the calculation of a 'free' R factor).
WVLNGTH:	Wavelength(s) used for data collection
R-ALL:	Residual factor R for all reflections*
R-OBS:	Residual factor R for reflections* andall data within the observation limit established by the reflns.observed_criterion
R-FREE:	Residual factor R for reflections* that satisfy the reflns.observed_criterion that were used as test reflections (i.e. were excluded from the refinement).
RESIDUES:	total number of amino acids and/or nucleic acids
P-ATOMS:	Number of protein atoms included in refinement
N-ATOMS:	Number of nucleic acid atoms included in refinement
L-ATOMS:	Number of ligand atoms included in refinement
COLLECTION DATE:	Date on which data were collected
DEPOSTION DATE:	Date on which structure was deposited
RELEASE DATE:	Date on which structure was released into the archive