5PME
PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement with no ligand modelled (structure 172)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2012-12-15 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97630 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 71.821, 71.821, 151.109 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.560 - 1.390 |
| R-factor | 0.1571 |
| Rwork | 0.156 |
| R-free | 0.17860 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 4d6r |
| RMSD bond length | 0.027 |
| RMSD bond angle | 2.440 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.1.27) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0131) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 29.560 | 29.560 | 1.420 |
| High resolution limit [Å] | 1.390 | 7.640 | 1.390 |
| Rmerge | 0.059 | 0.034 | 0.909 |
| Rmeas | 0.062 | 0.036 | 0.957 |
| Rpim | 0.017 | 0.010 | 0.289 |
| Total number of observations | 1019961 | 6934 | 36610 |
| Number of reflections | 79347 | ||
| <I/σ(I)> | 24.7 | 69.2 | 2.8 |
| Completeness [%] | 99.7 | 98.4 | 93.2 |
| Redundancy | 12.9 | 11.7 | 10.1 |
| CC(1/2) | 0.999 | 0.999 | 0.764 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 298 | 28% PEG3350 -- 0.1M HEPES pH 7.0 -- 0.25M ammonium sulfate |
