PDB_ID SOLUTION PHASING RESOLUTION R-ALL R-OBS R-WORK R-FREE RESIDUES P-ATOMS N-ATOMS L-ATOMS COLLECTION DATE DEPOSITION DATE RELEASE DATE 1GDW X-PLOR - 1.8 0 0.174 0 0 130 1022 0 1 2000-03-21 2000-10-06 2000-11-01 1GE3 X-PLOR - 1.8 0 0.19 0 0 130 1025 0 1 2000-02-06 2000-10-06 2000-11-08 1GE4 X-PLOR - 1.8 0 0.174 0 0 130 1026 0 1 2000-02-06 2000-10-06 2000-11-08 1GE1 X-PLOR - 1.7 0 0.172 0 0 130 1025 0 1 2000-02-06 2000-10-06 2000-11-08 1GDX X-PLOR - 1.8 0 0.175 0 0 130 1023 0 1 2000-02-06 2000-10-06 2000-11-08 1GFJ X-PLOR - 1.8 0 0.172 0.172 0 130 1030 0 1 2000-02-06 2000-12-04 2000-12-20 1GFA X-PLOR - 1.8 0 0.163 0.163 0 130 1030 0 1 2000-02-06 2000-12-04 2000-12-20 1GF8 X-PLOR - 1.8 0 0.163 0.163 0 130 1028 0 1 2000-02-06 2000-12-04 2000-12-20 1GFU X-PLOR - 1.8 0 0.186 0.186 0 130 1030 0 1 2000-02-06 2000-12-04 2000-12-27 1GFT X-PLOR - 1.8 0 0.191 0.191 0 130 1034 0 1 2000-03-21 2000-12-04 2000-12-27 1GEG AMORE MOLECULAR REPLACEMENT 1.7 0 0 0.193 0.209 256 14904 0 484 1999-12-15 2000-11-10 2001-02-28 1GEF SHARP MAD 2 0 0 0.2243 0.2598 123 3635 0 10 1999-12-13 2000-11-08 2001-03-21 1GEF SHARP MAD 2 0 0 0.2243 0.2598 123 3635 0 10 1999-12-13 2000-11-08 2001-03-21 1GEF SHARP MAD 2 0 0 0.2243 0.2598 123 3635 0 10 1999-12-13 2000-11-08 2001-03-21 1IQQ SHARP MIR 1.5 0 0.172 0.172 0.202 200 1643 0 28 2000-01-25 2001-07-25 2001-11-07 1IP2 - - 1.8 0 0.179 0.179 0 130 1030 0 1 2001-01-23 2001-04-20 2001-11-14 1IP3 - - 1.8 0 0.176 0.176 0 130 2060 0 16 2001-03-27 2001-04-20 2001-11-14 1IP4 - - 1.8 0 0.171 0.171 0 130 1030 0 1 2001-01-23 2001-04-20 2001-11-14 1IQR MLPHARE SIRAS 2.1 0.216 0.216 0.214 0.251 420 3365 0 58 0000-00-00 2001-07-27 2001-11-28 1FS3 X-PLOR - 1.4 0 0.217 0.217 0.255 124 951 0 0 1999-10-31 2000-09-08 2002-02-13 1IQZ CNS FOURIER SYNTHESIS 0.92 0.0972 0.0972 0.0966 0.113 81 634 0 13 2000-06-06 2001-08-30 2002-02-13 1EID X-PLOR - 1.4 0 0 0.21 0.265 124 944 0 0 1999-11-01 2000-02-25 2002-02-13 1ISR AMORE MOLECULAR REPLACEMENT 4 0.238 0.238 0.237 0.259 490 3560 0 12 2001-03-14 2001-12-21 2002-03-13 1IQA MLPHARE MAD 2.2 0 0 0.226 0.274 160 3699 0 0 1999-12-16 2001-07-11 2002-03-13 1IUA AMORE MOLECULAR REPLACEMENT 0.8 0.1011 0.0916 0 0.1141 83 642 0 23 2000-03-25 2002-03-01 2002-03-20 1JVA CNS MOLECULAR REPLACEMENT 2.1 0.2 0.2 0.198 0.24 475 6755 0 0 2000-01-01 2001-08-29 2002-08-29 1KWG SOLVE MAD 1.6 0.1678 0.167 0.167 0.184 645 5162 0 10 2001-01-31 2002-01-29 2002-09-18 1IWP CNS Molecular Replacement 2.1 0 0 0.209 0.247 890 13556 0 194 2001-01-19 2002-05-28 2002-10-02 1IXZ SOLVE MAD 2.2 0 0 0.196 0.238 254 1756 0 17 2001-03-31 2002-07-10 2002-11-06 1IVJ CNS MOLECULAR REPLACEMENT 1.9 0.192 0.192 0.189 0.219 267 1718 0 49 2002-02-05 2002-03-18 2002-12-11 1J0K AMORE MOLECULAR REPLACEMENT 3.2 0 0 0.174 0.212 588 9778 0 68 2001-07-02 2002-11-14 2003-01-28 1J0J AMORE MOLECULAR REPLACEMENT 2.8 0 0 0.176 0.251 588 9778 0 90 2000-07-02 2002-11-14 2003-01-28 1J0I AMORE MOLECULAR REPLACEMENT 2.4 0 0 0.177 0.238 588 9778 0 68 1999-07-02 2002-11-14 2003-01-28 1IV5 EPMR - 2.6 0.2337 0.2337 0.2287 0.2822 90 1388 0 0 2001-01-01 2002-03-14 2003-01-28 1J0H AMORE MOLECULAR REPLACEMENT 1.9 0 0 0.163 0.203 588 9778 0 3 1999-07-02 2002-11-14 2003-01-28 1N5X EPMR MOLECULAR REPLACEMENT 2.8 0 0 0.244 0.275 1331 20046 0 222 2002-03-22 2002-11-07 2003-03-18 1UCG AMORE MOLECULAR REPLACEMENT 1.65 0 0 0.181 0.196 190 2984 0 4 2001-05-25 2003-04-14 2003-04-29 1IZ1 AMORE MOLECULAR REPLACEMENT 2.5 0.2254 0.2254 0.2221 0.2861 294 8982 0 0 2001-03-22 2002-09-18 2003-05-06 1J0A SHARP MAD 2.5 0 0 0.2012 0.2695 325 7454 0 60 2001-03-02 2002-11-12 2003-05-12 1IXC SHARP MAD 2.2 0.2190 0.2190 0.2176 0.2452 294 4436 0 0 2001-10-01 2002-06-18 2003-06-18 1M53 MOLREP MOLECULAR REPLACEMENT 2.2 0 0.194 0.194 0.242 570 4648 0 0 2002-04-05 2002-07-08 2003-07-08 1UD4 AMORE MOLECULAR REPLACEMENT 2.15 0 0 0.192 0.221 480 3908 0 3 0000-00-00 2003-04-28 2003-07-22 1IX0 - isomorphous 1.8 0 0 0.179 0 130 1024 0 1 2000-03-27 2002-06-06 2003-07-22 1IX3 CNS MOLECULAR REPLACEMENT 2 0 0.203 0.199 0.226 267 1798 0 45 2002-02-02 2002-06-10 2003-09-02 1IUQ MLPHARE MAD 1.55 0 0.2021 0.2012 0.2190 367 2796 0 25 2000-12-14 2002-03-06 2003-10-07 1UIN SOLVE MIR 2.25 0 0 0.191 0.219 351 5092 0 45 2003-01-28 2003-07-17 2003-11-18 1UCQ XTALVIEW MOLECULAR REPLACEMENT 2.4 0 0 0.3 0.3325 249 1756 0 298 2003-02-16 2003-04-17 2003-12-30 1V7C AMORE MOLECULAR REPLACEMENT 2 0 0 0.196 0.23 351 10432 0 108 2003-01-28 2003-12-16 2003-12-30 1J1T CNS MAD 2 0 0 0.194 0.248 233 1765 0 6 0000-00-00 2002-12-14 2004-02-03 1VCR CNS MOLECULAR REPLACEMENT 9.5 0 0 0.379 0.353 232 496 0 300 0000-00-00 2004-03-10 2004-03-30 1RGY CNS 1.1 MOLECULAR REPLACEMENT 1.52 0.197 0.195 0.195 0.217 360 2870 0 17 2003-05-22 2003-11-13 2004-04-06 1WCZ CNS MOLECULAR REPLACEMENT 2 0 0.2121 0.205 0.221 268 1642 0 1 2004-03-18 2004-05-10 2004-06-01 1UGS CNS MOLECULAR REPLACEMENT 2 0.183 0.181 0.181 0.225 431 3461 0 1 2003-02-02 2003-06-17 2004-06-17 1UGQ CNS MOLECULAR REPLACEMENT 2 0.186 0.184 0.184 0.22 431 3466 0 0 2003-02-02 2003-06-17 2004-06-17 1V4X MOLREP MOLECULAR REPLACEMENT 1.6 0 0.2058 0.2035 0.2503 289 4462 0 172 0000-00-00 2003-11-19 2004-07-06 1UMG SOLVE MAD 1.8 0.184 0.183 0.183 0.197 362 2804 0 24 2003-02-02 2003-09-30 2004-07-13 1WDM AMORE MOLECULAR REPLACEMENT 3.8 0.2171 0.2171 0.214 0.2617 1105 16299 0 242 2004-03-24 2004-05-17 2004-07-27 1V6Q SHELX MOLECULAR REPLACEMENT 1.25 0 0 0.1346 0.1886 21 133 0 0 2002-06-25 2003-12-03 2004-08-03 1V4F X-PLOR MOLECULAR REPLACEMENT 1.26 0 0 0.1332 0.159 21 133 0 0 2002-06-25 2003-11-13 2004-08-03 1WMF CNS FOURIER SYNTHESIS 1.73 0 0.142 0 0.2116 434 3223 0 9 2001-05-24 2004-07-08 2004-09-14 1WMD CNS FOURIER SYNTHESIS 1.3 0 0.134 0 0.1691 434 3289 0 20 2001-05-28 2004-07-08 2004-09-14 1UM2 CNS MOLECULAR REPLACEMENT 2.9 0.217 0.217 0.214 0.283 475 6712 0 0 2000-03-17 2003-09-22 2004-09-22 1ULI AMORE MOLECULAR REPLACEMENT 2.2 0.1689 0.1689 0.1672 0.2006 647 14579 0 16 2002-03-27 2003-09-12 2004-09-28 1P7O MOLREP MOLECULAR REPLACEMENT 2.3 0 0.22 0.22 0.274 124 5844 0 0 2002-10-17 2003-05-05 2004-09-28 1XQD MOLREP MOLECULAR REPLACEMENT 1.8 0.208 0.206 0.206 0.243 403 3095 0 87 2003-02-02 2004-10-12 2004-10-26 1V40 AMORE MOLECULAR REPLACEMENT 1.9 0.203 0.195 0.195 0.215 198 6552 0 254 0000-00-00 2003-11-07 2004-11-07 1WS8 CNS MAD 1.6 0 0.193 0.193 0.211 109 3219 0 4 2003-05-17 2004-11-02 2004-11-23 1VDV EPMR MOLECULAR REPLACEMENT 1.98 0 0 0.1784 0.2147 1332 20131 0 226 0000-00-00 2004-03-25 2004-12-21 1V6C CNS MOLECULAR REPLACEMENT 1.8 0 0.196 0.196 0.215 441 6265 0 37 2003-11-04 2003-11-28 2004-12-28 1UJ8 CNS MAD 1.75 0 0 0.194 0.231 77 602 0 0 2001-03-01 2003-07-29 2005-02-15 1S2M SHARP MAD 2.1 0 0.2021 0.2004 0.2335 400 3008 0 0 2003-11-25 2004-01-09 2005-03-01 1WMI SOLVE MAD 2.3 0 0 0.228 0.276 157 2508 0 0 2004-03-12 2004-07-09 2005-03-15 1XMM MOLREP MOLECULAR REPLACEMENT 2.5 0.216 0.2161 0.2135 0.2669 342 9561 0 128 2003-11-25 2004-10-04 2005-03-22 1WQL MOLREP MOLECULAR REPLACEMENT 2.2 0.174 0.173 0.173 0.196 645 4994 0 7 2002-10-18 2004-09-30 2005-03-29 1WUP AMORE MOLECULAR REPLACEMENT 3 0 0.224 0.224 0.295 228 6786 0 8 0000-00-00 2004-12-08 2005-03-29 1X1U CNS 1.1 MOLECULAR REPLACEMENT 2.3 0 0.2 0.2 0.27 199 4783 0 0 0000-00-00 2005-04-13 2005-04-26 1VCZ CNS MOLECULAR REPLACEMENT 1.8 0 0.217 0.217 0.252 217 1648 0 48 0000-00-00 2004-03-17 2005-04-26 1X1X CNS 1.1 MOLECULAR REPLACEMENT 2.3 0 0.191 0.191 0.237 199 4771 0 0 0000-00-00 2005-04-15 2005-04-26 1T91 AMORE MOLECULAR REPLACEMENT 1.9 0.2522 0.2493 0.2433 0.2473 207 5616 0 132 2004-04-02 2004-05-14 2005-05-17 1X0P SOLVE SIR 2 0 0 0.231 0.268 143 11270 0 270 2003-03-23 2005-03-27 2005-06-07 2CUO X-PLOR MOLECULAR REPLACEMENT 1.33 0 0.1839 0.1816 0.2287 27 958 0 0 2001-06-20 2005-05-27 2005-06-14 1YXJ SHARP MAD 1.78 0 0.211 0.211 0.234 130 2076 0 8 2003-09-27 2005-02-22 2005-06-14 1X1K SHELX MOLECULAR REPLACEMENT 1.1 0.1731 0 0.1703 0.2316 57 992 0 0 2004-03-21 2005-04-05 2005-06-14 1XWR SOLVE MAD 2.56 0.315 0.25 0.25 0.286 97 2430 0 0 0000-00-00 2004-11-02 2005-06-21 1WKV SOLVE MAD 2 0.19 0.19 0.188 0.231 389 5834 0 38 2003-11-26 2004-06-09 2005-06-28 1WLL CNS MOLECULAR REPLACEMENT 1.6 0 0.17 0.17 0.188 122 1854 0 62 2002-12-07 2004-06-28 2005-07-19 1WLK CNS MOLECULAR REPLACEMENT 1.9 0 0.184 0.184 0.212 122 3708 0 124 2002-12-07 2004-06-28 2005-07-19 1WMW SOLVE MAD 1.55 0 0.175 0.175 0.198 330 10139 0 0 2000-02-28 2004-07-21 2005-07-21 1X1S AMORE MOLECULAR REPLACEMENT 2.2 0 0.2233 0.2217 0.2558 178 1333 0 33 2003-11-20 2005-04-13 2005-07-26 1VBV SOLVE MAD 2.7 0 0.228 0.228 0.295 105 603 0 0 2003-11-04 2004-03-02 2005-10-04 1WSC SOLVE MAD 2.45 0 0.217 0.217 0.278 230 3467 0 0 2004-03-10 2004-11-05 2005-11-08 1WSS - FOURIER SYNTHESIS 2.6 0 0 0.218 0.282 624 4665 0 71 2000-12-12 2004-11-10 2005-11-10 1WUJ CNS FOURIER SYNTHESIS 1.4 0.125 0.117 0.115 0.162 801 6197 0 33 2002-04-04 2004-12-07 2005-12-07 1WVT AMORE MOLECULAR REPLACEMENT 2.3 0 0 0.221 0.257 172 3478 0 0 2004-03-10 2004-12-27 2006-01-03 2CZR CNS MAD 2.3 0 0.191 0.191 0.231 226 1831 0 1 2001-06-17 2005-07-15 2006-02-14 2D60 MOLREP MOLECULAR REPLACEMENT 1.7 0 0.1976 0.1953 0.2404 287 4370 0 222 0000-00-00 2005-11-08 2006-03-07 1Y9Z CNS MOLECULAR REPLACEMENT 1.4 0 0.197 0.197 0.207 441 6265 0 46 2003-10-31 2004-12-16 2006-03-21 2D02 AMORE MOLECULAR REPLACEMENT 1.42 0 0.1418 0.1406 0.1634 125 999 0 11 2004-01-01 2005-07-21 2006-04-04 2D01 AMORE MOLECULAR REPLACEMENT 1.34 0 0.1539 0.1520 0.1891 125 1025 0 11 2004-03-26 2005-07-21 2006-04-04 1WVW AMORE MOLECULAR REPLACEMENT 2.4 0.2323 0.2323 0.2323 0.2702 278 2231 0 0 2002-10-04 2004-12-27 2006-04-11 1WVY CNS MOLECULAR REPLACEMENT 2.8 0.222 0.222 0.2135 0.2735 278 2217 0 35 2002-10-04 2004-12-27 2006-04-11 2CZW CNS MOLECULAR REPLACEMENT 1.9 0 0 0.206 0.238 124 906 0 0 2004-03-12 2005-07-19 2006-04-25 1X10 AMORE MOLECULAR REPLACEMENT 2 0 0 0.2274 0.2481 208 6404 0 0 2000-12-15 2005-03-31 2006-06-13 1Z8X CNS FOURIER SYNTHESIS 2 0 0 0.2196 0.2461 208 6412 0 0 2000-12-15 2005-03-31 2006-06-13 1Z8W CNS FOURIER SYNTHESIS 2 0 0 0.2162 0.2422 208 6416 0 0 2001-01-23 2005-03-31 2006-06-13 2FGZ PHASES MIR 1.75 0 0.183 0.183 0.214 1083 7168 0 4 2003-12-01 2005-12-23 2006-06-13 1X12 CNS FOURIER SYNTHESIS 2 0 0 0.214 0.239 208 6416 0 0 2000-12-15 2005-03-31 2006-06-13 2D10 AMORE MOLECULAR REPLACEMENT 2.5 0 0.2302 0.2292 0.2675 340 10408 0 0 2001-12-05 2005-08-11 2006-07-18 1X1C CNS 1.1 MOLECULAR REPLACEMENT 2.85 0.236 0.23 0.23 0.288 359 2655 0 36 2004-12-19 2005-04-03 2006-07-18 2DT5 SOLVE MIR 2.16 0 0.195 0.195 0.238 211 3250 0 119 2003-04-20 2006-07-11 2007-01-02 2DRT X-PLOR MOLECULAR REPLACEMENT 1.6 0 0 0.159 0.216 30 549 0 0 2003-01-25 2006-06-14 2007-04-24 2V1S MOLREP MOLECULAR REPLACEMENT 2.05 0 0.2540 0.2481 0.3084 86 3855 0 0 2004-03-04 2007-05-29 2007-06-12 2V1T SOLVE MAD 1.92 0 0.1840 0.1781 0.2396 86 1279 0 0 2004-03-04 2007-05-29 2007-06-12 2DZP CNS FOURIER SYNTHESIS 2.4 0 0.218 0.218 0.279 248 3837 0 0 2001-10-15 2006-09-30 2007-08-28 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). 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