5PMI
PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement with no ligand modelled (structure 176)
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 | 71.552, 71.552, 150.709 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.450 - 1.710 |
| R-factor | 0.1517 |
| Rwork | 0.150 |
| R-free | 0.18570 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 4d6r |
| RMSD bond length | 0.021 |
| RMSD bond angle | 1.961 |
| 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] | 29.450 | 29.450 | 1.740 |
| High resolution limit [Å] | 1.710 | 9.060 | 1.710 |
| Rmerge | 0.062 | 0.025 | 0.911 |
| Rmeas | 0.065 | 0.026 | 0.951 |
| Rpim | 0.018 | 0.008 | 0.264 |
| Total number of observations | 561346 | 3993 | 25413 |
| Number of reflections | 42941 | ||
| <I/σ(I)> | 31.2 | 113.4 | 3.2 |
| Completeness [%] | 99.6 | 97.3 | 94.7 |
| Redundancy | 13.1 | 11.2 | 11.9 |
| CC(1/2) | 1.000 | 0.999 | 0.818 |
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 |
