5PMQ
PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement with no ligand modelled (structure 184)
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 | 71.599, 71.599, 150.803 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.470 - 1.460 |
R-factor | 0.1561 |
Rwork | 0.155 |
R-free | 0.18230 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 4d6r |
RMSD bond length | 0.025 |
RMSD bond angle | 2.295 |
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] | 29.470 | 29.470 | 1.490 |
High resolution limit [Å] | 1.460 | 7.720 | 1.460 |
Rmerge | 0.064 | 0.041 | 0.896 |
Rmeas | 0.066 | 0.043 | 0.935 |
Rpim | 0.018 | 0.013 | 0.263 |
Total number of observations | 890226 | 6680 | 42312 |
Number of reflections | 68964 | ||
<I/σ(I)> | 23.7 | 64.7 | 3.1 |
Completeness [%] | 99.8 | 98.3 | 97.2 |
Redundancy | 12.9 | 11.7 | 12.1 |
CC(1/2) | 0.999 | 0.996 | 0.852 |
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 |