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
2PKV	MAR345,SCALA,SHELX,SHELXL-97,XDS	FOURIER SYNTHESIS	0.0	0.3738, 0.3738, 0.3738, 0.3738, 0.3738	0.1585	0.151	0.1486	0.1891	8	0	322	0	2006-11-10	2007-04-18	2007-07-24	
2PL4	AUTOMAR,SCALA,SHELX,SHELXL-97,XDS	FOURIER SYNTHESIS	0.0	0.3738, 0.3738, 0.3738, 0.3738, 0.3738	0.1864	0.1693	0.1675	0.201	8	0	322	0	2006-11-10	2007-04-19	2007-07-24	
2PL8	AUTOMAR,SCALA,SHELX,SHELXL-97,XDS	FOURIER SYNTHESIS	0.0	0.3738, 0.3738, 0.3738, 0.3738, 0.3738	0.2061	0.1892	0.1801	0.221	8	0	322	14	2006-11-10	2007-04-19	2007-07-24	
2PLB	AUTOMAR,SCALA,SHELX,SHELXL-97,XDS	FOURIER SYNTHESIS	0.0	0.3738, 0.3738, 0.3738, 0.3738, 0.3738	0.219	0.1866	0.1806	0.222	8	0	322	14	2006-11-10	2007-04-19	2007-07-24	
3F2M	PDB_EXTRACT,REFMAC,SCALA,spec,XDS		0.0	0.374, 0.374, 0.374, 0.374, 0.374, 0.374	0.0	0.184	0.182	0.218	302	2362	0	12	2006-12-14	2008-10-30	2009-11-10	
3HW7	CCP4,MAR345dtb,REFMAC,SCALA,XDS	MOLECULAR REPLACEMENT	0.0	0.331, 0.331, 0.331, 0.331, 0.331, 0.331	0.1744	0.1744	0.1720	0.2180	151	2184	0	5	2005-06-29	2009-06-17	2010-06-23	
6GDD	REFMAC,XDS,XSCALE	FOURIER SYNTHESIS	0.0	0.3738, 0.3738, 0.3738, 0.3738	0.0	0.1506	0.1506	0.0	422	2889	0	6	2016-05-22	2018-04-23	2019-01-30	
6GDF	BUCCANEER,REFMAC,XDS,XSCALE	MOLECULAR REPLACEMENT	0.0	0.3738, 0.3738, 0.3738, 0.3738	0.0	0.168	0.168	0.0	423	2847	0	6	2015-05-22	2018-04-23	2019-01-30	
7OGC	MOLREP,PDB_EXTRACT,REFMAC,SCALA,XDS	MOLECULAR REPLACEMENT	0.0	0.374, 0.374, 0.374, 0.374, 0.374	0.0	0.163	0.161	0.221	166	1323	0	69	2016-07-23	2021-05-06	2022-02-09	
7OGD	MOLREP,PDB_EXTRACT,REFMAC,SCALA,XDS	MOLECULAR REPLACEMENT	0.0	0.374, 0.374, 0.374, 0.374, 0.374	0.0	0.184	0.181	0.25	166	1323	0	43	2016-07-23	2021-05-06	2022-02-09	
7OGE	MOLREP,PDB_EXTRACT,REFMAC,SCALA,XDS	MOLECULAR REPLACEMENT	0.0	0.374, 0.374, 0.374, 0.374, 0.374	0.0	0.177	0.173	0.263	166	1323	0	43	2016-07-23	2021-05-06	2022-02-09	
7OGF	MOLREP,PDB_EXTRACT,REFMAC,SCALA,XDS	MOLECULAR REPLACEMENT	0.0	0.374, 0.374, 0.374, 0.374, 0.374	0.0	0.247	0.242	0.333	166	1324	0	69	2016-07-23	2021-05-06	2022-02-09	
7ZQL	FFT,PDB_EXTRACT,REFMAC,XDS,XSCALE	FOURIER SYNTHESIS	0.0	0.3738, 0.3738, 0.3738, 0.3738, 0.3738	0.0	0.1843	0.1773	0.2348	12	0	486	1	2009-03-09	2022-05-01	2023-03-08	

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