5PMU
PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement with no ligand modelled (structure 188)
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 | 71.437, 71.437, 150.614 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.410 - 1.480 |
R-factor | 0.152 |
Rwork | 0.151 |
R-free | 0.17730 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 4d6r |
RMSD bond length | 0.024 |
RMSD bond angle | 2.256 |
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] | 29.410 | 29.410 | 1.500 |
High resolution limit [Å] | 1.480 | 8.100 | 1.480 |
Rmerge | 0.066 | 0.028 | 0.855 |
Rmeas | 0.069 | 0.030 | 0.894 |
Rpim | 0.019 | 0.009 | 0.258 |
Total number of observations | 835102 | 5686 | 34655 |
Number of reflections | 65827 | ||
<I/σ(I)> | 26.9 | 99 | 3.4 |
Completeness [%] | 99.8 | 98.1 | 95.7 |
Redundancy | 12.7 | 11.5 | 11.2 |
CC(1/2) | 1.000 | 0.999 | 0.840 |
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 |