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 X-PLOR,MOSFLM,CCP4 MULTIPLE ISOMORPHOUS REPLACEMENT 2.5 0.883, 0.883, 0.883, 0.883, 0.883 0 0.175 0.175 0.283 667 9840 0 0 1995-03-13 1996-07-09 1997-01-11 1NIR AMoRE,X-PLOR,DENZO,PROW,CCP4 MOLECULAR REPLACEMENT 2.15 0.76534, 0.76534, 0.76534, 0.76534, 0.76534 0 0.209 0.209 0.242 543 8415 0 198 1997-01-01 1997-06-17 1997-12-03 1AOQ X-PLOR,DENZO,SCALEPACK - 1.8 0.88, 0.88, 0.88, 0.88, 0.88 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 2.8 0.4, 0.4, 0.4, 0.4 0 0.207 0 0.268 537 4152 0 12 1995-04-30 1997-11-03 1998-02-11 2YPN DARESBURY,LAUENORM/AGROVATA,X-PLOR,O,LAUENORM,CCP4 MOLECULAR REPLACEMENT 2.3 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 0.194 0.269 313 2228 0 30 1995-11-15 1999-01-11 1999-02-02 1YPN X-PLOR,DARESBURY,LAUENORM,CCP4 MOLECULAR REPLACEMENT 2.3 0.4, 0.4, 0.4, 0.4, 0.4, 0.4 0 0.199 0.199 0.29 313 2224 0 30 1995-11-01 1998-06-26 1999-03-02 2PYR X-PLOR,XTALVIEW,LAUEVIEW - 1.9 0.3, 0.3, 0.3, 0.3, 0.3, 0.3 0 0 0 0 125 976 0 0 1996-11-01 1998-03-04 1999-04-06 1DAK CCP4,REFMAC,DENZO,SCALEPACK DIFFERENCE FOURIER 1.6 0.7606, 0.7606, 0.7606, 0.7606, 0.7606 0 0 0.184 0.21 224 1692 0 54 1997-10-01 1998-03-31 1999-04-06 1CNO X-PLOR,DENZO,PROW,CCP4 - 2.2 0.756, 0.756, 0.756, 0.756, 0.756, 0.756 0 0.1784 0.1784 0.208 87 4846 0 362 1998-05-01 1998-08-03 1999-07-22 1QKS X-PLOR,DENZO,SCALEPACK MIR 1.28 0.88, 0.88, 0.88, 0.88 0 0.185 0.185 0.2 567 8696 0 256 1995-03-15 1999-08-04 1999-08-18 1GSI CNS,DENZO,SCALA,TRUNCATE OTHER 1.6 0.75, 0.75, 0.75, 0.75 0 0.193 0.193 0.21 214 1534 0 49 2000-09-18 2002-01-03 2002-03-28 1KXQ DENZO,SCALA,AMoRE,CNS,CCP4 MOLECULAR REPLACEMENT 1.6 0.98, 0.98, 0.98, 0.98, 0.98 0 0 0.197 0.219 616 19304 0 8 2000-10-15 2002-02-01 2002-06-19 1KX4 DENZO,SCALEPACK,CNS MOLECULAR REPLACEMENT 2.6 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 DENZO,SCALEPACK,CNS FOURIER SYNTHESIS 2 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 REFMAC,DENZO,SCALEPACK,O MOLECULAR REPLACEMENT 1.66 0.8611, 0.8611, 0.8611, 0.8611 0 0.2 0.198 0.247 313 2228 0 30 1997-06-15 2002-01-16 2003-01-16 1MZ0 SPEC,PROW,CNS,CCP4 Rigid body from starting model. 1.6 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 SPEC,PROW,CNS,CCP4 Rigid Body from starting model 1.6 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 1.8 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 1S1Y LaueView,XTALVIEW,SHELXL-97 MOLECULAR REPLACEMENT 1.6 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 1S1Z LaueView,XTALVIEW,SHELXL-97 MOLECULAR REPLACEMENT 1.6 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 2BNS REFMAC,MOSFLM,SCALA MOLECULAR REPLACEMENT 2.5 0.82502, 0.82502, 0.82502 0 0.211 0.209 0.247 848 6440 0 431 2003-05-02 2005-03-31 2005-05-27 2G0V CNS,LAUEGEN,PROW,LSCALE MOLECULAR REPLACEMENT 1.95 0.79, 0.79, 0.79, 0.79, 0.79 0 0.051 0.051 0.054 154 1228 0 50 2002-04-01 2006-02-13 2006-07-04 2G0X CNS,LAUEGEN,PROW,LSCALE MOLECULAR REPLACEMENT 1.95 0.79, 0.79, 0.79, 0.79, 0.79 0 0.055 0.055 0.063 154 1228 0 50 2002-04-01 2006-02-13 2006-07-04 2G0R CNS,LAUEGEN,PROW,LSCALE MOLECULAR REPLACEMENT 1.95 0.79, 0.79, 0.79, 0.79, 0.79 0 0.176 0.176 0.208 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2G0S CNS,LAUEGEN,PROW,LSCALE MOLECULAR REPLACEMENT 1.9 0.79, 0.79, 0.79, 0.79, 0.79 0 0.167 0.167 0.192 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2G12 CNS,LAUEGEN,PROW,LSCALE MOLECULAR REPLACEMENT 1.9 0.79, 0.79, 0.79, 0.79, 0.79 0 0.053 0.053 0.062 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2G0Z CNS,LAUEGEN,PROW,LSCALE MOLECULAR REPLACEMENT 1.95 0.79, 0.79, 0.79, 0.79, 0.79 0 0.058 0.058 0.07 154 1228 0 50 2002-04-01 2006-02-13 2006-07-04 2G14 CNS,LAUEGEN,PROW,LSCALE MOLECULAR REPLACEMENT 1.9 0.79, 0.79, 0.79, 0.79, 0.79 0 0.051 0.051 0.058 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2G10 CNS,LAUGEN,PROW,LSCALE MOLECULAR REPLACEMENT 1.9 0.79, 0.79, 0.79, 0.79, 0.79 0 0.045 0.045 0.049 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2G11 CNS,LAUEGEN,PROW,LSCALE MOLECULAR REPLACEMENT 1.9 0.79, 0.79, 0.79, 0.79, 0.79 0 0.051 0.051 0.057 154 1228 0 50 2002-10-01 2006-02-13 2006-07-04 2IC4 - - 0 - - - - - 0 0 0 0 - 2006-09-12 2007-04-10 2X5U REFMAC,Precognition,Epinorm,PHASER MOLECULAR REPLACEMENT 3 0.8, 0.8, 0.8, 0.8, 1.1, 1.1, 1.1, 1.1 0 0.2516 0.2499 0.2843 1192 9234 0 610 2007-09-12 2010-02-10 2010-05-12 2X5V REFMAC,Precognition,Epinorm,PHASER MOLECULAR REPLACEMENT 3 0.8, 0.8, 0.8, 0.8, 1.1, 1.1, 1.1, 1.1 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 1.6 0.77, 0.77, 0.77, 1.24, 1.24, 1.24 0.247 0.239 0 0.291 125 976 0 11 2005-10-15 2012-01-07 2013-03-20 3VE4 XFIT,SHELXL-97,LaueView - 1.6 0.77, 0.77, 0.77, 0.77, 1.24, 1.24, 1.24, 1.24 0.217 0.214 0 0.252 125 976 0 11 2005-10-15 2012-01-07 2013-03-20 4HY8 SHELX,PDB_EXTRACT,LaueView,SHELXL-97 MOLECULAR REPLACEMENT 1.6 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 0000-00-00 2012-11-13 2013-03-20 5F0B SCALA,PHASER,DM,REFMAC,PDB_EXTRACT,XDS MOLECULAR REPLACEMENT 2.146 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0 0.1741 0.1706 0.238 149 1175 0 48 2013-07-12 2015-11-27 2016-10-19 5F2A SCALA,PHASER,DM,REFMAC,PDB_EXTRACT,XDS MOLECULAR REPLACEMENT 2.1 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0 0.169 0.1645 0.2602 154 1175 0 48 2013-07-12 2015-12-01 2016-10-19 5EYJ REFMAC,SCALA,PHASER,DM,PDB_EXTRACT,XDS MOLECULAR REPLACEMENT 2.4 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0 0.149 0.1437 0.2603 148 1176 0 48 2013-07-12 2015-11-25 2016-10-19 5EV5 REFMAC,PHASER,DM,PDB_EXTRACT,XDS,SCALA MOLECULAR REPLACEMENT 2 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0 0.1552 0.1529 0.2027 148 1176 0 48 2013-07-12 2015-11-19 2016-10-19 5EU2 REFMAC,SCALA,PHASER,DM,PDB_EXTRACT,XDS MOLECULAR REPLACEMENT 2 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0 0.1578 0.1552 0.209 148 1176 0 48 2013-07-12 2015-11-18 2016-10-19 5EYS SCALA,PHASER,DM,REFMAC,PDB_EXTRACT,XDS MOLECULAR REPLACEMENT 1.75 0.4104, 0.4104, 0.4104, 0.4104, 0.4104, 0.4104 0 0.1554 0.1538 0.1865 148 1175 0 48 2013-07-12 2015-11-25 2016-10-19 6EPO REFMAC,XDS FOURIER SYNTHESIS 2.4 0.97718, 0.97718, 0.97718, 0.97718 0 0.1873 0.1862 0.2136 657 5156 0 28 2014-07-18 2017-10-12 2019-02-06 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* and all 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 * reflections that satisfy the resolution limits established by _refine.ls_d_res_high and _refine.ls_d_res_low