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
2VI4	DENZO,MOLREP,REFMAC,SCALEPACK	MOLECULAR REPLACEMENT	0.0	0.2214, 0.2214, 0.2214, 0.2214, 0.91, 0.91, 0.91, 0.91	0.0	0.126	0.125	0.14	207	1545	0	28	2007-09-20	2007-11-26	2009-02-10	
2X0A	MOLREP,MOSFLM,REFMAC,SCALA	MOLECULAR REPLACEMENT	0.0	0.22, 0.22, 0.22, 0.22	0.0	0.1487	0.1462	0.1990	129	1000	0	12	2008-07-19	2009-12-07	2010-12-22	

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