5PHF
PanDDA analysis group deposition -- Crystal Structure of JMJD2D in complex with N09688a
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 | 71.629, 71.629, 150.584 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.477 - 1.389 |
| R-factor | 0.1309 |
| Rwork | 0.129 |
| R-free | 0.16540 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 4d6r |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.115 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.1.27) |
| Phasing software | REFMAC |
| Refinement software | PHENIX (1.9_1682) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 29.477 | 29.480 | 1.410 |
| High resolution limit [Å] | 1.390 | 7.610 | 1.390 |
| Rmerge | 0.060 | 0.037 | 0.887 |
| Rmeas | 0.063 | 0.039 | 0.929 |
| Rpim | 0.017 | 0.011 | 0.272 |
| Total number of observations | 1020572 | 6971 | 42212 |
| Number of reflections | 79748 | ||
| <I/σ(I)> | 25.4 | 78.7 | 2.9 |
| Completeness [%] | 99.9 | 98.4 | 98 |
| Redundancy | 12.8 | 11.7 | 11.1 |
| CC(1/2) | 1.000 | 0.998 | 0.834 |
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 |
