5RAD
PanDDA analysis group deposition -- Crystal Structure of JMJD1B in complex with FM001568a
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I02 |
Synchrotron site | Diamond |
Beamline | I02 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-09-30 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.92819 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 57.690, 93.680, 93.320 |
Unit cell angles | 90.00, 107.81, 90.00 |
Refinement procedure
Resolution | 54.990 - 1.900 |
R-factor | 0.1822 |
Rwork | 0.180 |
R-free | 0.21940 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 6rbj |
RMSD bond length | 0.008 |
RMSD bond angle | 1.561 |
Data reduction software | XDS |
Data scaling software | Aimless (0.5.17) |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 54.930 | 54.930 | 1.950 |
High resolution limit [Å] | 1.900 | 8.500 | 1.900 |
Rmerge | 0.086 | 0.018 | 1.109 |
Rmeas | 0.102 | 0.021 | 1.312 |
Rpim | 0.054 | 0.011 | 0.693 |
Total number of observations | 253129 | 3103 | 18975 |
Number of reflections | 73760 | ||
<I/σ(I)> | 11.3 | 59 | 1.1 |
Completeness [%] | 99.2 | 99 | 99.2 |
Redundancy | 3.4 | 3.6 | 3.5 |
CC(1/2) | 0.998 | 0.999 | 0.519 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 277 | 0.1M bis-tris pH 5.5 21% PEG3350 0.3M magnesium chloride |