5POM
PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N10958a
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 | 55.698, 56.477, 101.205 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 21.477 - 1.540 |
R-factor | 0.2056 |
Rwork | 0.204 |
R-free | 0.23900 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 5amf |
RMSD bond length | 0.007 |
RMSD bond angle | 0.953 |
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] | 21.477 | 21.480 | 1.620 |
High resolution limit [Å] | 1.540 | 5.110 | 1.540 |
Rmerge | 0.057 | 0.034 | 0.582 |
Rmeas | 0.062 | 0.037 | 0.639 |
Rpim | 0.025 | 0.014 | 0.259 |
Total number of observations | 287038 | 9521 | 37061 |
Number of reflections | 47871 | ||
<I/σ(I)> | 13.9 | 43.8 | 2.7 |
Completeness [%] | 99.7 | 98.6 | 99.7 |
Redundancy | 6 | 6.6 | 5.9 |
CC(1/2) | 0.999 | 0.997 | 0.819 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1M bis-tris pH 7.0 -- 30% PEG3350 |