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 1EFU CCP4,MOSFLM,X-PLOR MULTIPLE ISOMORPHOUS REPLACEMENT 0.0 0.883, 0.883, 0.883, 0.883, 0.883 0.0 0.175 0.175 0.283 667 9840 0 0 1995-03-13 1996-07-09 1997-01-11 1NIR AMoRE,CCP4,DENZO,PROW,X-PLOR MOLECULAR REPLACEMENT 0.0 0.76534, 0.76534, 0.76534, 0.76534, 0.76534 0.0 0.209 0.209 0.242 543 8415 0 198 - 1997-06-17 1997-12-03 1AOQ DENZO,SCALEPACK,X-PLOR 0.0 0.88, 0.88, 0.88, 0.88, 0.88 0.0 0.176 0.176 0.197 567 8641 0 189 1995-04-01 1997-07-09 1998-02-04 1AX9 LaueView,REFMAC MOLECULAR REPLACEMENT 0.0 0.4, 0.4, 0.4, 0.4 0.0 0.207 0.0 0.268 537 4152 0 12 1995-04-30 1997-11-03 1998-02-11 2YPN CCP4,DARESBURY,LAUENORM,LAUENORM/AGROVATA,O,X-PLOR MOLECULAR REPLACEMENT 0.0 0.4, 0.4, 0.4, 0.4, 0.4, 0.4, 0.4, 0.4, 0.4, 1.6, 1.6, 1.6, 1.6, 1.6, 1.6, 1.6, 1.6, 1.6 0.0 0.0 0.194 0.269 313 2228 0 30 1995-11-15 1999-01-11 1999-02-02 1YPN CCP4,DARESBURY,LAUENORM,X-PLOR MOLECULAR REPLACEMENT 0.0 0.4, 0.4, 0.4, 0.4, 0.4, 0.4 0.0 0.199 0.199 0.29 313 2224 0 30 - 1998-06-26 1999-03-02 2PYR LaueView,X-PLOR,XTALVIEW 0.0 0.3, 0.3, 0.3, 0.3, 0.3, 0.3 0.0 0.0 0.0 0.0 125 976 0 0 - 1998-03-04 1999-04-06 1DAK CCP4,DENZO,REFMAC,SCALEPACK DIFFERENCE FOURIER 0.0 0.7606, 0.7606, 0.7606, 0.7606, 0.7606 0.0 0.0 0.184 0.21 224 1692 0 54 - 1998-03-31 1999-04-06 1CNO CCP4,DENZO,PROW,X-PLOR 0.0 0.756, 0.756, 0.756, 0.756, 0.756, 0.756 0.0 0.1784 0.1784 0.208 87 4846 0 362 - 1998-08-03 1999-07-22 1QKS DENZO,SCALEPACK,X-PLOR MIR 0.0 0.88, 0.88, 0.88, 0.88 0.0 0.185 0.185 0.2 567 8696 0 256 1995-03-15 1999-08-05 1999-08-18 1GSI CNS,DENZO,SCALA,TRUNCATE OTHER 0.0 0.75, 0.75, 0.75, 0.75 0.0 0.193 0.193 0.21 214 1534 0 49 2000-09-18 2002-01-03 2002-03-28 1KXQ AMoRE,CCP4,CNS,DENZO,SCALA MOLECULAR REPLACEMENT 0.0 0.98, 0.98, 0.98, 0.98, 0.98 0.0 0.0 0.197 0.219 616 19304 0 8 2000-10-15 2002-02-01 2002-06-19 1KX4 CNS,DENZO,SCALEPACK MOLECULAR REPLACEMENT 0.0 0.85, 0.85, 0.85, 0.85 0.247 0.247 0.246 0.3 636 6015 5980 10 1996-06-02 2002-01-31 2002-12-25 1KX3 CNS,DENZO,SCALEPACK FOURIER SYNTHESIS 0.0 0.85, 0.85, 0.85, 0.85 0.241 0.241 0.24 0.275 636 6087 5980 13 1996-06-02 2002-01-31 2002-12-25 1GTK DENZO,O,REFMAC,SCALEPACK MOLECULAR REPLACEMENT 0.0 0.8611, 0.8611, 0.8611, 0.8611 0.0 0.2 0.198 0.247 313 2228 0 30 1997-06-15 2002-01-16 2003-01-16 1MZ0 CCP4,CNS,PROW,SPEC Rigid body from starting model. 0.0 0, 0, 0, 0, 0, 0, 0 0.1512 0.15 0.15 0.173 154 1215 0 53 2001-12-18 2002-10-04 2003-07-29 1MYZ CCP4,CNS,PROW,SPEC Rigid Body from starting model 0.0 0, 0, 0, 0, 0, 0, 0 0.167 0.167 0.166 0.184 154 1332 0 58 2001-12-18 2002-10-04 2003-08-19 1OWL CNS,DENZO,SCALEPACK MOLECULAR REPLACEMENT 0.0 0.75, 0.75, 0.75, 0.75 0.191 0.191 0.19 0.211 484 3776 0 63 2000-03-01 2003-03-28 2004-04-13 1S1Z LaueView,SHELXL-97,XTALVIEW MOLECULAR REPLACEMENT 0.0 0, 0, 0, 0 0.053 0.05 0.051 0.06 125 1140 0 26 2001-12-06 2004-01-07 2004-06-15 1S1Y LaueView,SHELXL-97,XTALVIEW MOLECULAR REPLACEMENT 0.0 0, 0, 0, 0 0.0664 0.0655 0.0639 0.0702 125 1222 0 26 2001-12-06 2004-01-07 2004-06-15 2BNS MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 0.82502, 0.82502, 0.82502 0.0 0.211 0.209 0.247 848 6440 0 431 2003-05-02 2005-03-31 2005-05-27 2G0V CNS,LAUEGEN,LSCALE,PROW MOLECULAR REPLACEMENT 0.0 0.79, 0.79, 0.79, 0.79, 0.79 0.0 0.051 0.051 0.054 154 1228 0 50 2002-04-01 2006-02-13 2006-07-04 2G14 CNS,LAUEGEN,LSCALE,PROW MOLECULAR REPLACEMENT 0.0 0.79, 0.79, 0.79, 0.79, 0.79 0.0 0.051 0.051 0.058 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2G12 CNS,LAUEGEN,LSCALE,PROW MOLECULAR REPLACEMENT 0.0 0.79, 0.79, 0.79, 0.79, 0.79 0.0 0.053 0.053 0.062 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2G11 CNS,LAUEGEN,LSCALE,PROW MOLECULAR REPLACEMENT 0.0 0.79, 0.79, 0.79, 0.79, 0.79 0.0 0.051 0.051 0.057 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2G10 CNS,LAUEGEN,LSCALE,PROW MOLECULAR REPLACEMENT 0.0 0.79, 0.79, 0.79, 0.79, 0.79 0.0 0.045 0.045 0.049 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2G0Z CNS,LAUEGEN,LSCALE,PROW MOLECULAR REPLACEMENT 0.0 0.79, 0.79, 0.79, 0.79, 0.79 0.0 0.058 0.058 0.07 154 1228 0 50 2002-04-01 2006-02-13 2006-07-04 2G0X CNS,LAUEGEN,LSCALE,PROW MOLECULAR REPLACEMENT 0.0 0.79, 0.79, 0.79, 0.79, 0.79 0.0 0.055 0.055 0.063 154 1228 0 50 2002-04-01 2006-02-13 2006-07-04 2G0S CNS,LAUEGEN,LSCALE,PROW MOLECULAR REPLACEMENT 0.0 0.79, 0.79, 0.79, 0.79, 0.79 0.0 0.167 0.167 0.192 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2G0R CNS,LAUEGEN,LSCALE,PROW MOLECULAR REPLACEMENT 0.0 0.79, 0.79, 0.79, 0.79, 0.79 0.0 0.176 0.176 0.208 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2IC4 0.0 187 0 0 0 2006-09-12 2007-04-10 2X5U Epinorm,PHASER,Precognition,REFMAC MOLECULAR REPLACEMENT 0.0 0.8, 0.8, 0.8, 0.8, 1.1, 1.1, 1.1, 1.1 0.0 0.2516 0.2499 0.2843 1192 9234 0 610 2007-09-12 2010-02-10 2010-05-12 2X5V Epinorm,PHASER,Precognition,REFMAC MOLECULAR REPLACEMENT 0.0 0.8, 0.8, 0.8, 0.8, 1.1, 1.1, 1.1, 1.1 0.0 0.2786 0.2765 0.3194 1192 9234 0 610 2007-09-12 2010-02-10 2010-05-12 3VE3 LaueView,SHELXL-97 AB INITIO PHASING 0.0 0.77, 0.77, 0.77, 1.24, 1.24, 1.24 0.247 0.239 0.0 0.291 125 976 0 11 2005-10-15 2012-01-07 2013-03-20 4HY8 LaueView,PDB_EXTRACT,SHELX,SHELXL-97 MOLECULAR REPLACEMENT 0.0 0.77, 0.77, 0.77, 0.77, 0.77, 0.77, 1.24, 1.24, 1.24, 1.24, 1.24, 1.24 0.2439 0.24 0.238 0.275 125 976 0 11 - 2012-11-13 2013-03-20 3VE4 LaueView,SHELXL-97,XFIT 0.0 0.77, 0.77, 0.77, 0.77, 1.24, 1.24, 1.24, 1.24 0.217 0.214 0.0 0.252 125 976 0 11 2005-10-15 2012-01-07 2013-03-20 5EU2 DM,PDB_EXTRACT,PHASER,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0.0 0.1578 0.1552 0.209 148 1176 0 48 2013-07-12 2015-11-18 2016-10-19 5EV5 DM,PDB_EXTRACT,PHASER,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0.0 0.1552 0.1529 0.2027 148 1176 0 48 2013-07-12 2015-11-19 2016-10-19 5EYJ DM,PDB_EXTRACT,PHASER,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0.0 0.149 0.1437 0.2603 148 1176 0 48 2013-07-12 2015-11-25 2016-10-19 5EYS DM,PDB_EXTRACT,PHASER,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0.0 0.1554 0.1538 0.1865 148 1175 0 48 2013-07-12 2015-11-25 2016-10-19 5F0B DM,PDB_EXTRACT,PHASER,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0.0 0.1741 0.1706 0.238 149 1175 0 48 2013-07-12 2015-11-27 2016-10-19 5F2A DM,PDB_EXTRACT,PHASER,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0.0 0.169 0.1645 0.2602 154 1175 0 48 2013-07-12 2015-12-01 2016-10-19 6EPO REFMAC,XDS FOURIER SYNTHESIS 0.0 0.97718, 0.97718, 0.97718, 0.97718 0.0 0.1873 0.1862 0.2136 657 5156 0 28 2014-07-18 2017-10-12 2019-02-06 6QY0 Coot,CrystFEL,PDB_EXTRACT,PHASER,PHENIX MOLECULAR REPLACEMENT 0.0 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262 0.0 0.1683 0.1654 0.1945 129 1001 0 14 2017-07-15 2019-03-08 2019-09-25 6QY4 Coot,CrystFEL,PDB_EXTRACT,PHASER,PHENIX MOLECULAR REPLACEMENT 0.0 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262 0.0 0.1587 0.156 0.1831 129 1001 0 14 2017-07-15 2019-03-08 2019-09-25 6QY2 Coot,CrystFEL,PDB_EXTRACT,PHASER,PHENIX MOLECULAR REPLACEMENT 0.0 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262 0.0 0.2179 0.2152 0.2417 129 1001 0 14 2017-07-15 2019-03-08 2019-09-25 6QY1 Coot,CrystFEL,PDB_EXTRACT,PHASER,PHENIX MOLECULAR REPLACEMENT 0.0 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262 0.0 0.1882 0.1862 0.2062 129 1001 0 14 2017-07-15 2019-03-08 2019-09-25 6QXW Coot,CrystFEL,PDB_EXTRACT,PHASER,PHENIX MOLECULAR REPLACEMENT 0.0 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262 0.0 0.1512 0.1486 0.1745 129 1001 0 14 2017-07-15 2019-03-08 2019-09-25 6QXV Coot,CrystFEL,PDB_EXTRACT,PHASER,PHENIX MOLECULAR REPLACEMENT 0.0 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262 0.0 0.1756 0.1702 0.2269 279 2032 0 60 2017-07-15 2019-03-08 2019-09-25 6QXY Coot,CrystFEL,PDB_EXTRACT,PHASER,PHENIX MOLECULAR REPLACEMENT 0.0 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262 0.0 0.1637 0.1613 0.1858 129 1001 0 14 2017-07-15 2019-03-08 2019-10-16 6QXX Coot,CrystFEL,PDB_EXTRACT,PHASER,PHENIX MOLECULAR REPLACEMENT 0.0 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262 0.0 0.1539 0.151 0.1796 129 1001 0 14 2017-07-15 2019-03-08 2019-10-16 6QY5 Coot,CrystFEL,PDB_EXTRACT,PHASER,PHENIX MOLECULAR REPLACEMENT 0.0 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8058, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262, 0.8262 0.0 0.1711 0.1678 0.2017 129 1001 0 14 2017-07-15 2019-03-08 2019-10-16 7OG9 MOLREP,PDB_EXTRACT,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.415, 0.415, 0.415, 0.415, 0.415 0.0 0.161 0.158 0.217 166 1323 0 43 2015-07-02 2021-05-06 2022-02-09 7OGA MOLREP,PDB_EXTRACT,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.415, 0.415, 0.415, 0.415, 0.415 0.0 0.175 0.171 0.235 166 1322 0 43 2015-07-02 2021-05-06 2022-02-09 7OGB MOLREP,PDB_EXTRACT,REFMAC,SCALA,XDS MOLECULAR REPLACEMENT 0.0 0.415, 0.415, 0.415, 0.415, 0.415 0.0 0.18 0.177 0.236 166 1323 0 69 2015-07-02 2021-05-06 2022-02-09 8AMH PHASER,REFMAC,XDS MOLECULAR REPLACEMENT 0.0 1.072, 1.072, 1.072, 1.072 0.0 0.1937 0.1923 0.2183 141 3666 0 0 2018-04-19 2022-08-03 2023-04-12 8ASR PHASER,REFMAC,XDS MOLECULAR REPLACEMENT 0.0 1.0723, 1.0723, 1.0723, 1.0723 0.0 0.1803 0.1785 0.2146 141 3771 0 0 2018-02-02 2022-08-21 2023-04-12 8WTS MOLREP,REFMAC,XDS MOLECULAR REPLACEMENT 0.0 0.96546, 0.96546, 0.96546, 0.96546 0.0 0.1805 0.1791 0.2071 305 2358 0 45 2022-06-23 2023-10-19 2025-04-23 8WZ0 MOLREP,REFMAC,XDS MOLECULAR REPLACEMENT 0.0 0.987, 0.987, 0.987, 0.987 0.0 0.2537 0.2513 0.2994 306 4716 0 70 2022-06-23 2023-11-01 2025-05-07 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