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
1LVY	CCP4,MOSFLM,PROLSQ,SCALA,SHARP	SIRAS	0.0	0.863, 0.863, 0.863, 0.863, 0.863	0.206	0.185	0.187	0.229	240	1822	0	6	1995-07-14	1996-07-20	1997-01-27	
1VHB	CCP4,DM,GLRF,MLPHARE,MOSFLM,NCSMASK,ROTAVATA,SCALEIT,SHELX-90,SHELX90,SOLOMON,TNT	SIR-DENSITY MODIFICATION	0.0	1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1	0.0	0.0	0.184	0.25	146	2042	0	86	-	1997-02-19	1998-02-25	
2RAP	DENZO,SCALEPACK,X-PLOR	DIFFERENCE FOURIER MAPS	0.0	1, 1, 1, 1, 1	0.0	0.206	0.206	0.281	167	1329	32	1	-	1998-05-06	1998-06-17	
1BHZ	Agrovata,CCP4,MOSFLM,SCALA,X-PLOR	MOLECULAR REPLACEMENT, RIGID BODY REFINEMENT	0.0	1.39, 1.39, 1.39, 1.39, 1.39, 1.39, 1.39	0.0	0.315	0.315	0.308	129	1156	0	0	-	1998-06-10	1998-11-04	
1A2E	CCP4,MOSFLM,SHARP,SHELXL-96	MAD	0.0	1.0711, 1.0711, 1.0711, 1.0711	0.1692	0.1692	0.0	0.0	20	0	404	3	1997-11-01	1998-01-05	1999-04-12	
376D	CCP4,MADLSQ,MOSFLM,X-PLOR	MAD AT BROMINE EDGE	0.0	0, 0, 0, 0, 0, 0	0.0	0.189	0.189	0.241	9	0	184	4	1996-09-01	1998-01-22	1999-10-26	
1D4D	DENZO,MLPHARE,REFMAC,SCALEPACK		0.0	0, 0, 0, 0	0.0	0.0	0.239	0.305	572	3965	0	233	-	1999-10-03	1999-12-01	
1D4E	DENZO,MLPHARE,REFMAC,SCALEPACK		0.0	0, 0, 0, 0	0.0	0.0	0.243	0.311	572	3965	0	233	-	1999-10-03	1999-12-01	
1QF0	CCP4,MOSFLM,X-PLOR	MOLECULAR REPLACEMENT	0.0	1.01, 1.01, 1.01, 1.01, 1.01	0.0	0.0	0.161	0.216	316	2432	0	48	-	1999-04-06	1999-12-29	
1I1P	CCP4,MOSFLM,REFMAC,SHARP	MAD	0.0	1.0301, 1.0301, 1.0301, 1.0301, 1.0711, 1.0711, 1.0711, 1.0711, 1.0718, 1.0718, 1.0718, 1.0718, 1.09	0.0	0.0	0.159	0.188	20	0	404	15	1997-11-01	2001-02-02	2002-06-21	
1GXW	CNS,MOSFLM,SCALA	MOLECULAR REPLACEMENT	0.0	1.375, 1.375, 1.375, 1.375	0.0	0.163	0.163	0.215	316	2432	0	25	1999-07-15	2002-04-12	2002-12-05	
1UV0	AMoRE,CNS,MOSFLM,SCALA	MOLECULAR REPLACEMENT	0.0	0.976, 0.976, 0.976, 0.976	0.0	0.188	0.188	0.244	149	1077	0	3	1999-08-15	2004-01-12	2004-01-14	

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