5PHB
PanDDA analysis group deposition -- Crystal Structure of JMJD2D in complex with N09447a
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 | 71.480, 71.480, 150.217 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.410 - 1.338 |
| R-factor | 0.1324 |
| Rwork | 0.131 |
| R-free | 0.16660 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 4d6r |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.181 |
| 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] | 29.410 | 29.410 | 1.360 |
| High resolution limit [Å] | 1.340 | 7.210 | 1.340 |
| Rmerge | 0.065 | 0.046 | 0.698 |
| Rmeas | 0.068 | 0.048 | 0.765 |
| Rpim | 0.019 | 0.014 | 0.305 |
| Total number of observations | 1029823 | 7421 | 21810 |
| Number of reflections | 87428 | ||
| <I/σ(I)> | 21.1 | 49.2 | 2.3 |
| Completeness [%] | 98.9 | 98.6 | 86.2 |
| Redundancy | 11.8 | 10.9 | 5.8 |
| CC(1/2) | 0.999 | 0.998 | 0.715 |
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 |
