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 4IS0 Blu-Ice,MOSFLM,PHENIX,SCALA MOLECULAR REPLACEMENT 0.0 1.03437, 1.03437, 1.03437, 1.03437 0.0 0.1552 0.1519 0.2007 241 1921 0 90 2008-01-01 2013-01-15 2013-04-24 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