5PH2
PanDDA analysis group deposition -- Crystal Structure of JMJD2D in complex with N09597a
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 | 71.250, 71.250, 149.838 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.320 - 1.454 |
R-factor | 0.1278 |
Rwork | 0.126 |
R-free | 0.16260 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 4d6r |
RMSD bond length | 0.007 |
RMSD bond angle | 1.068 |
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] | 29.320 | 29.320 | 1.480 |
High resolution limit [Å] | 1.450 | 7.960 | 1.450 |
Rmerge | 0.066 | 0.032 | 0.845 |
Rmeas | 0.069 | 0.034 | 0.893 |
Rpim | 0.019 | 0.011 | 0.281 |
Total number of observations | 873266 | 5445 | 29790 |
Number of reflections | 68489 | ||
<I/σ(I)> | 23.6 | 67.3 | 2.6 |
Completeness [%] | 99.7 | 98.1 | 94.8 |
Redundancy | 12.8 | 10.7 | 9.4 |
CC(1/2) | 0.999 | 0.998 | 0.807 |
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 |