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 5EET BUCCANEER,DM,PDB_EXTRACT,PHASER,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 0.454, 0.454, 0.454, 0.454, 0.454, 0.454, 0.454, 0.454 0.0 0.1449 0.1431 0.1805 148 1172 0 48 2012-05-02 2015-10-23 2016-10-19 5EOH DM,PDB_EXTRACT,PHASER,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 0.454, 0.454, 0.454, 0.454, 0.454 0.0 0.1711 0.1686 0.2214 148 1172 0 48 2012-05-02 2015-11-10 2016-10-19 5EQM DM,PDB_EXTRACT,PHASER,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.454, 0.454, 0.454, 0.454, 0.454, 0.454 0.0 0.1746 0.1716 0.2371 148 1172 0 48 2012-05-02 2015-11-13 2016-10-19 7P0C MOLREP,PDB_EXTRACT,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.58183, 0.58183, 0.58183, 0.58183, 0.58183 0.0 0.1924 0.1893 0.2479 302 2362 0 23 2019-07-28 2021-06-29 2022-02-09 7P0D MOLREP,PDB_EXTRACT,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.58183, 0.58183, 0.58183, 0.58183, 0.58183 0.0 0.192 0.188 0.27 302 2362 0 23 2019-07-28 2021-06-29 2022-02-09 7P0G MOLREP,PDB_EXTRACT,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.58183, 0.58183, 0.58183, 0.58183, 0.58183 0.0 0.1768 0.1743 0.2218 302 2362 0 12 2019-07-28 2021-06-29 2022-02-09 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