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 4NE0 HKL-2000,MOLREP,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.2130 0.2100 0.2685 364 10239 0 46 2013-10-26 2013-10-28 2014-06-18 4M71 HKL-2000,PHASER,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1619 0.1584 0.2287 337 5173 0 119 2013-03-19 2013-08-12 2014-06-25 4M72 HKL-2000,PHASER,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1466 0.1439 0.1958 337 5182 0 114 2013-03-19 2013-08-12 2014-06-25 4M73 HKL-2000,PHASER,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1550 0.1520 0.2106 337 5169 0 120 2013-03-19 2013-08-12 2014-06-25 4MFL HKL-2000,PHASER,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1758 0.1739 0.2108 352 2687 0 110 2013-03-19 2013-08-28 2014-09-03 4MFP HKL-2000,PHASER,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1788 0.1766 0.2171 352 2687 0 105 2013-03-19 2013-08-28 2014-09-03 4MFQ HKL-2000,PHASER,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.1750 0.1750 0.1728 0.2165 352 2687 0 111 2013-03-19 2013-08-28 2014-09-03 4Q36 HKL-2000,PHASES,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.1868 0.1868 0.1844 0.2333 338 2607 0 84 2014-03-21 2014-04-11 2014-09-10 4Q38 HKL-2000,PHASES,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.1931 0.1931 0.1917 0.2203 338 2607 0 81 2014-03-21 2014-04-11 2014-09-10 4R3L BALBES,HKL-2000,PHENIX MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1957 0.1903 0.2454 179 1303 0 48 2013-07-28 2014-08-16 2015-03-18 4QN0 HKL-2000,PHENIX MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1, 1 0.0 0.1886 0.1853 0.2353 239 7682 0 4 2013-03-08 2014-06-17 2015-06-17 4R8F HKL-2000,REFMAC MOLECULAR REPLACEMENT 0.0 1.2, 1.2, 1.2, 1.2 0.0 0.2169 0.2153 0.2463 470 13544 0 0 2014-06-19 2014-09-02 2015-08-12 4WAV Blu-Ice,HKL,HKL-2000,MOLREP,PDB_EXTRACT,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1, 1, 1 0.0 0.1844 0.1816 0.2392 262 3494 0 88 2013-08-03 2014-09-02 2015-09-23 4RFT HKL-2000,PHASER,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.2406 0.2406 0.2381 0.2882 183 75180 0 0 2014-03-08 2014-09-27 2015-10-07 4RFU HKL-2000,PHASER,PHENIX MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.1753 0.1753 0.175 0.1807 125 2739 0 33 2014-03-08 2014-09-27 2015-10-07 5G50 PHASER,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.2032 0.2015 0.2371 262 3453 0 1 2015-03-27 2016-05-18 2017-11-29 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