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 3W7Y CCP4,REFMAC,WEIS MOLECULAR REPLACEMENT 0.0 0.97974, 0.97974, 0.97974, 0.97974, 0.97974 0.0 0.1619 0.1610 0.1795 51 810 0 2 2003-12-23 2013-03-11 2013-07-03 3W7Z CCP4,REFMAC,WEIS MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1476 0.1450 0.1947 51 810 0 2 2002-04-13 2013-03-11 2013-07-03 3W80 CCP4,REFMAC,WEIS MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1853 0.1822 0.2484 51 1620 0 4 2003-11-05 2013-03-11 2013-07-03 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