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
4UNE	MOLREP,REFMAC,SCALA,XDS	MOLECULAR REPLACEMENT	0.0	0.8726, 0.8726, 0.8726, 0.8726	0.0	0.1528	0.1514	0.1796	51	789	0	10	2011-07-11	2014-05-28	2014-10-15	
5AE2	Aimless,MOSFLM,PHASER,REFMAC	MOLECULAR REPLACEMENT	0.0	1, 1, 1, 1	0.0	0.1755	0.1750	0.2288	658	17472	0	328		2015-08-25	2015-09-09	
5AE3	Aimless,MOSFLM,PHASER,REFMAC	MOLECULAR REPLACEMENT	0.0	1.00005, 1.00005, 1.00005, 1.00005	0.0	0.1920	0.1913	0.2588	658	17118	0	383	2014-04-15	2015-08-25	2015-09-09	

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