5PJZ
PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement with no ligand modelled (structure 84)
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 | 71.333, 71.333, 150.153 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.360 - 1.290 |
R-factor | 0.1588 |
Rwork | 0.158 |
R-free | 0.17800 |
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] | 29.360 | 29.360 | 1.310 |
High resolution limit [Å] | 1.290 | 7.060 | 1.290 |
Rmerge | 0.049 | 0.033 | 0.694 |
Rmeas | 0.052 | 0.034 | 0.790 |
Rpim | 0.015 | 0.010 | 0.368 |
Total number of observations | 1064624 | 7934 | 14767 |
Number of reflections | 95862 | ||
<I/σ(I)> | 26.4 | 74.1 | 1.9 |
Completeness [%] | 97.6 | 98.7 | 76.6 |
Redundancy | 11.1 | 10.9 | 4.1 |
CC(1/2) | 1.000 | 0.998 | 0.690 |
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 |