5PMO
PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement with no ligand modelled (structure 182)
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 | 71.679, 71.679, 150.920 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.500 - 1.530 |
| R-factor | 0.158 |
| Rwork | 0.157 |
| R-free | 0.18740 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 4d6r |
| RMSD bond length | 0.024 |
| RMSD bond angle | 2.228 |
| 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] | 29.500 | 29.500 | 1.560 |
| High resolution limit [Å] | 1.530 | 8.260 | 1.530 |
| Rmerge | 0.052 | 0.026 | 0.959 |
| Rmeas | 0.054 | 0.027 | 1.004 |
| Rpim | 0.015 | 0.008 | 0.291 |
| Total number of observations | 768467 | 5325 | 33305 |
| Number of reflections | 59714 | ||
| <I/σ(I)> | 32.2 | 125 | 2.9 |
| Completeness [%] | 99.9 | 98 | 97.6 |
| Redundancy | 12.9 | 11.3 | 11.3 |
| CC(1/2) | 1.000 | 1.000 | 0.804 |
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 |
