5PO9
PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N07950b
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-08-28 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.9200 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 54.778, 56.410, 100.661 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 28.838 - 2.116 |
R-factor | 0.1907 |
Rwork | 0.187 |
R-free | 0.25260 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 5amf |
RMSD bond length | 0.009 |
RMSD bond angle | 1.114 |
Data reduction software | XDS |
Data scaling software | Aimless (0.3.6) |
Phasing software | REFMAC |
Refinement software | PHENIX (1.9_1682) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 28.838 | 28.840 | 2.170 |
High resolution limit [Å] | 2.120 | 9.460 | 2.120 |
Rmerge | 0.129 | 0.024 | 0.965 |
Rmeas | 0.141 | 0.026 | 1.056 |
Rpim | 0.055 | 0.011 | 0.421 |
Total number of observations | 116223 | 1437 | 7321 |
Number of reflections | 18167 | ||
<I/σ(I)> | 13.3 | 56.1 | 2.1 |
Completeness [%] | 98.6 | 96.9 | 93.1 |
Redundancy | 6.4 | 5.9 | 5.9 |
CC(1/2) | 0.997 | 0.999 | 0.849 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1M bis-tris pH 7.0 -- 30% PEG3350 |