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 1V4T AMoRE,CCP4,CNX,MOSFLM MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.256 0.244 0.237 0.307 451 3325 0 11 2002-12-09 2003-11-19 2004-03-30 1WLJ CNX,HKL-2000 MAD with data collected at 1.0085, 1.005, 0.92 A 0.0 1, 1, 1, 1, 1 0.0 0.0 0.207 0.227 189 1313 0 28 2004-03-17 2004-06-28 2004-12-21 1X8X CCP4,CNX,MOSFLM MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.195 0.194 0.191 0.22 322 2544 0 18 - 2004-08-19 2005-01-25 1WCY CCP4,CNX,MOSFLM,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.0 0.224 0.265 743 11990 0 258 - 2004-05-07 2005-05-07 1TUO CNX,HKL-2000,SCALEPACK,SOLVE MAD 0.0 0.97121, 0.97121, 0.97121, 0.97121, 0.97121, 0.9792, 0.9792, 0.9792, 0.9792, 0.9792, 0.98699, 0.9869 0.0 0.0 0.221 0.247 464 3346 0 0 2004-02-29 2004-06-25 2005-08-09 1TVO AMoRE,CNX,CrystalClear MOLECULAR REPLACEMENT 0.0 1, 1, 1 0.266 0.265 0.263 0.272 368 2847 0 25 2004-06-14 2004-06-30 2005-09-13 1WZY CNX,CrystalClear MOLECULAR REPLACEMENT 0.0 1, 1, 1 0.253 0.253 0.249 0.292 368 2847 0 28 2004-12-20 2005-03-10 2005-12-20 2CUY CCP4,CNS,HKL-2000 MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.2257 0.2257 0.2579 305 4702 0 0 - 2005-05-31 2006-06-13 2DTS CCP4,MOSFLM,PHASER,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.1948 0.1948 0.1919 0.2506 223 3348 0 164 2005-10-07 2006-07-14 2007-03-13 2E2B CNX,HKL-2000 MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.0 0.236 0.27 293 4326 0 84 2005-12-16 2006-11-10 2007-05-22 2Z2L BSS,CrystalClear,MOLREP,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.2268 0.2238 0.2856 678 9797 0 5 2004-12-18 2007-05-23 2007-09-04 2Z2M BSS,CrystalClear,MOLREP,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.2227 0.2205 0.2671 678 9453 0 71 2005-11-11 2007-05-23 2007-09-04 2E0A CNS,HKL-2000,MOLREP MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.196 0.196 0.231 394 5704 0 64 2006-05-17 2006-10-03 2007-10-09 2Z6I BSS,CrystalClear,REFMAC,SOLVE MAD 0.0 0.9, 0.9, 0.9, 0.9, 0.9, 0.97888, 0.97888, 0.97888, 0.97888, 0.97888, 0.97932, 0.97932, 0.97932, 0.9 0.0 0.204 0.202 0.235 332 4715 0 68 2004-07-03 2007-08-01 2008-04-01 2Z6J BSS,CrystalClear,REFMAC 0.0 1, 1, 1, 1 0.0 0.2522 0.2494 0.3063 332 4507 0 132 2005-04-16 2007-08-01 2008-04-01 2ZC4 BSS,CrystalClear,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.2274 0.2249 0.2743 678 9698 0 55 2004-12-18 2007-11-02 2008-04-08 2ZC3 BSS,CrystalClear,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.2369 0.2345 0.2812 678 9881 0 53 2006-03-16 2007-11-02 2008-04-08 3D5F CNS,CrystalClear,PDB_EXTRACT MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.278 0.278 0.281 267 4100 0 58 2004-12-20 2008-05-16 2008-06-03 2ZDT AMoRE,CNX,CrystalClear,d*TREK MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.0 0.216 0.262 364 2774 0 38 2003-10-07 2007-11-27 2008-09-23 2ZDU AMoRE,CNX,CrystalClear,d*TREK MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.0 0.241 0.319 364 2679 0 37 2003-10-07 2007-11-27 2008-09-23 2ZLB AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.198 0.1815 0.1787 0.2374 223 1672 0 5 2003-07-04 2008-04-04 2008-10-07 2ZM1 AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1720 0.1652 0.2317 285 2209 0 37 2003-02-13 2008-04-10 2008-10-14 2ZM4 AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1858 0.1760 0.2744 285 2209 0 43 2002-11-10 2008-04-11 2008-10-14 2ZDX CNX,HKL-2000,MOLREP MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.0 0.222 0.29 394 5495 0 44 2006-07-03 2007-11-30 2008-12-09 2ZDY CNX,HKL-2000,MOLREP MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.0 0.19 0.245 394 5697 0 71 2006-07-03 2007-12-01 2008-12-09 2ZVJ AMoRE,BBS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.2187 0.2114 0.2864 223 1672 0 47 2004-07-08 2008-11-07 2009-01-06 2ZJ3 HKL-2000,MOLREP,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.187 0.185 0.217 375 2866 0 16 2003-08-04 2008-02-29 2009-01-13 2ZTH AMoRE,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.1957 0.1869 0.2805 223 1615 0 28 2003-05-26 2008-10-01 2009-01-13 2ZJ4 HKL-2000,MOLREP,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.16 0.158 0.208 375 2863 0 16 2003-08-04 2008-02-29 2009-01-13 2ZYB AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1833 0.1714 0.2912 285 2209 0 29 2003-01-01 2009-01-19 2009-02-03 3H1V DENZO,PDB_EXTRACT,REFMAC,SCALEPACK FOURIER SYNTHESIS 0.0 1, 1, 1, 1 0.0 0.235 0.232 0.284 451 3492 0 47 2004-05-25 2009-04-14 2009-10-06 3A9Z CNS MOLECULAR REPLACEMENT 0.0 1 0.0 0.187 0.187 0.209 432 6139 0 52 2009-11-09 2010-03-16 3A2C CNX,HKL-2000,MOLREP MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.0 0.288 0.335 324 26787 0 653 2004-02-03 2009-05-12 2010-05-12 3ACK AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1.5418, 1.5418, 1.5418, 1.5418, 1.5418 0.0 0.1803 0.1707 0.2653 285 2210 0 35 2002-08-31 2010-01-05 2010-06-30 3ACJ AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1.5418, 1.5418, 1.5418, 1.5418, 1.5418 0.0 0.1751 0.1669 0.2471 285 2210 0 36 2002-10-01 2010-01-05 2010-06-30 3AC8 AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1.5418, 1.5418, 1.5418, 1.5418, 1.5418 0.0 0.2290 0.2191 0.3181 285 2208 0 42 2002-12-17 2009-12-29 2010-06-30 3AC4 AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1.5418, 1.5418, 1.5418, 1.5418, 1.5418 0.0 0.2109 0.2031 0.2834 285 2210 0 43 2002-07-22 2009-12-28 2010-06-30 3AC3 AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1.5418, 1.5418, 1.5418, 1.5418, 1.5418 0.0 0.2085 0.2010 0.2743 285 2210 0 42 2002-12-05 2009-12-28 2010-06-30 3AC2 AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1.5418, 1.5418, 1.5418, 1.5418, 1.5418 0.0 0.1640 0.1572 0.2251 285 2210 0 52 2002-10-03 2009-12-28 2010-06-30 3AC1 AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1608 0.1541 0.2205 285 2210 0 50 2002-10-09 2009-12-28 2010-06-30 3AC5 AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1.5418, 1.5418, 1.5418, 1.5418, 1.5418 0.0 0.1711 0.1608 0.2675 285 2210 0 52 2002-07-17 2009-12-28 2010-06-30 3IS1 DM,HKL-2000,REFMAC SAD 0.0 1, 1, 1, 1, 1 0.0 0.2090 0.2062 0.2457 446 3082 0 6 2005-11-03 2009-08-24 2010-09-08 3A7E AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1.5418, 1.5418, 1.5418, 1.5418, 1.5418 0.0 0.2255 0.2176 0.2981 216 1660 0 42 2003-03-21 2009-09-26 2010-09-15 3A7D AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1660 0.1592 0.2246 223 1676 0 49 2009-04-16 2009-09-26 2010-09-15 3ARA AMoRE,CrystalClear,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.215 0.215 0.2136 0.2403 164 2922 0 101 2006-07-01 2010-11-25 2010-12-08 3ARN AMoRE,CrystalClear,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.1719 0.1705 0.1979 164 2922 0 84 2006-07-01 2010-12-03 2010-12-15 3AD6 AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1.5418, 1.5418, 1.5418, 1.5418, 1.5418 0.0 0.1919 0.1831 0.2695 285 2218 0 41 2002-10-23 2010-01-14 2011-01-19 3AD5 AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1608 0.1543 0.2184 285 2212 0 53 2002-11-12 2010-01-14 2011-01-19 3AD4 AMoRE,BSS,MOSFLM,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1.5418, 1.5418, 1.5418, 1.5418, 1.5418 0.0 0.1773 0.1685 0.2555 285 2210 0 41 2002-11-01 2010-01-14 2011-01-19 3AJN HKL-2000,MOLREP,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1467 0.1459 0.1630 129 1001 0 23 2010-05-25 2010-06-09 2011-02-16 3AGH HKL-2000,MOLREP,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1762 0.1747 0.2045 129 1001 0 9 2009-11-13 2010-03-31 2011-03-23 3AGG REFMAC MOLECULAR REPLACEMENT 0.0 1 0.0 0.1709 0.1694 0.1982 129 1001 0 14 2009-07-11 2010-03-31 2011-03-23 3AVE CrystalClear,MOSFLM,PHASER,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1875 0.1848 0.2390 223 3348 0 199 2005-10-07 2011-03-04 2011-04-06 3VHE CNX,d*TREK,MOLREP MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.0 0.186 0.209 359 2430 0 32 2011-08-24 2011-11-02 3AZ1 BUSTER,BUSTER-TNT,MOSFLM,PDB_EXTRACT,SCALA FOURIER SYNTHESIS 0.0 1, 1, 1, 1, 1 0.0 0.1954 0.1945 0.2129 253 1993 0 32 2003-07-08 2011-05-20 2011-11-02 3AZ2 BUSTER,BUSTER-TNT,MOSFLM,PDB_EXTRACT,SCALA FOURIER SYNTHESIS 0.0 1, 1, 1, 1, 1 0.0 0.1959 0.1951 0.2121 253 1993 0 35 2003-07-08 2011-05-20 2011-11-02 3AZ3 BUSTER,BUSTER-TNT,MOSFLM,PDB_EXTRACT,SCALA FOURIER SYNTHESIS 0.0 1, 1, 1, 1, 1 0.0 0.2259 0.225 0.2432 253 1993 0 36 2004-02-01 2011-05-20 2011-11-02 3U6U BSS,CNS,HKL-2000,SOLVE SAD 0.0 0.97937, 0.97937, 0.97937, 0.97937, 0.97937 0.225 0.225 0.222 0.237 269 3856 0 20 2006-12-25 2011-10-13 2011-11-16 3ATO HKL-2000,MOLREP,PHENIX,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1, 1 0.0 0.155 0.1539 0.1748 129 1001 0 32 2010-12-08 2011-01-06 2012-03-07 3ATN HKL-2000,MOLREP,PHENIX,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1, 1 0.0 0.1523 0.1512 0.1737 129 1001 0 11 2010-12-08 2011-01-06 2012-03-07 3UIX MOSFLM,PDB_EXTRACT,PHASER,REFMAC,SCALA MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1682 0.1664 0.2011 298 2168 0 36 2009-04-20 2011-11-06 2012-04-11 3VHK CrystalClear,d*TREK,MOLREP,PDB_EXTRACT,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1, 1, 1, 1 0.0 0.2096 0.2068 0.2621 368 2395 0 26 2007-10-11 2011-08-25 2012-09-05 3W55 AMoRE,CNX,CrystalClear MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.277 0.262 0.26 0.281 368 2733 0 26 2003-03-04 2013-01-21 2013-02-06 3VHW HKL-2000,MOLREP,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1919 0.1890 0.2469 263 2022 0 41 2006-12-22 2011-09-08 2013-03-06 3WBL CrystalClear,MOLREP,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1 0.0 0.1915 0.1886 0.249 298 2273 0 31 2003-10-25 2013-05-20 2013-10-30 3W0A BUSTER,BUSTER-TNT,MOSFLM,PDB_EXTRACT,SCALA FOURIER SYNTHESIS 0.0 1, 1, 1, 1, 1 0.0 0.194 0.1919 0.2357 253 1993 0 40 2004-02-01 2012-10-25 2013-11-13 3W0C BUSTER,BUSTER-TNT,CNX,MOSFLM,PDB_EXTRACT,SCALA FOURIER SYNTHESIS 0.0 1, 1, 1, 1, 1, 1 0.0 0.2005 0.1985 0.235 253 1993 0 40 2004-02-01 2012-10-29 2013-11-13 3W0Y BUSTER,BUSTER-TNT,HKL-2000,PDB_EXTRACT,SCALEPACK FOURIER SYNTHESIS 0.0 1, 1, 1, 1, 1 0.0 0.1767 0.1745 0.218 253 1993 0 42 2005-10-10 2012-11-05 2013-11-13 3WV2 CrystalClear,d*TREK,MOLREP,PDB_EXTRACT,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1, 1, 1 0.0 0.1743 0.1708 0.2405 171 2611 0 56 2003-02-06 2014-05-12 2014-09-24 3WPT HKL-2000,PHENIX MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1, 1 0.0 0.191 0.1896 0.216 423 6428 0 119 2008-06-23 2014-01-17 2015-01-21 3WV1 CrystalClear,d*TREK,MOLREP,PDB_EXTRACT,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1, 1, 1 0.0 0.177 0.1747 0.2197 171 2656 0 88 2004-03-04 2014-05-12 2015-05-20 5D4A MOLREP,PDB_EXTRACT,REFMAC,SCALEPACK MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1 0.0 0.187 0.185 0.223 152 1061 0 20 2011-05-18 2015-08-07 2016-06-22 5XEJ HKL,HKL-2000,MOLREP,PDB_EXTRACT,REFMAC MOLECULAR REPLACEMENT 0.0 1, 1, 1, 1, 1, 1, 1, 1 0.0 0.1829 0.1805 0.2272 114 2601 0 53 2006-09-27 2017-04-05 2018-07-25 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