5PKC
PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement with no ligand modelled (structure 97)
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 | 71.429, 71.429, 150.318 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.400 - 1.290 |
| R-factor | 0.159 |
| Rwork | 0.158 |
| R-free | 0.17730 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 4d6r |
| RMSD bond length | 0.028 |
| RMSD bond angle | 2.432 |
| 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] | 29.400 | 29.400 | 1.310 |
| High resolution limit [Å] | 1.290 | 7.070 | 1.290 |
| Rmerge | 0.168 | 0.164 | 0.511 |
| Rmeas | 0.176 | 0.172 | 0.591 |
| Rpim | 0.049 | 0.051 | 0.288 |
| Total number of observations | 1078021 | 8000 | 16662 |
| Number of reflections | 98162 | ||
| <I/σ(I)> | 10 | 15.6 | 2.1 |
| Completeness [%] | 99.6 | 98.7 | 93.7 |
| Redundancy | 11 | 11 | 3.7 |
| CC(1/2) | 0.992 | 0.987 | 0.775 |
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 |
