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
6I4B	PDB_EXTRACT,PHASER,PHENIX,SCALA,XDS		0.0	0.9677, 0.9677, 0.9677, 0.9677, 0.9677	0.0	0.1939	0.1921	0.2262	405	5988	0	128	2016-04-23	2018-11-09	2018-12-19	
6RFA	Aimless,MOLREP,PDB_EXTRACT,REFMAC,XDS	MOLECULAR REPLACEMENT	0.0	0.968, 0.968, 0.968, 0.968, 0.968	0.0	0.2107	0.2093	0.2377	288	2131	0	290	2015-11-02	2019-04-12	2019-04-24	
8TV7	autoPROC,Coot,MOLREP,REFMAC	MOLECULAR REPLACEMENT	0.0	0.9655, 0.9655, 0.9655, 0.9655	0.0	0.1683	0.1673	0.1867	171	1286	0	39	2022-02-12	2023-08-17	2024-04-24	

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