5PO1
PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N10152a
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 | 55.428, 56.416, 101.896 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.099 - 1.517 |
| R-factor | 0.1848 |
| Rwork | 0.183 |
| R-free | 0.20970 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5amf |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.013 |
| 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] | 29.099 | 29.100 | 1.560 |
| High resolution limit [Å] | 1.520 | 6.790 | 1.520 |
| Rmerge | 0.076 | 0.045 | 0.788 |
| Rmeas | 0.083 | 0.050 | 0.858 |
| Rpim | 0.032 | 0.020 | 0.334 |
| Total number of observations | 328251 | 4031 | 22696 |
| Number of reflections | 49902 | ||
| <I/σ(I)> | 15.3 | 41.9 | 2.6 |
| Completeness [%] | 99.5 | 98.8 | 97.4 |
| Redundancy | 6.6 | 6.2 | 6.4 |
| CC(1/2) | 0.998 | 0.998 | 0.739 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1M bis-tris pH 7.0 -- 30% PEG3350 |
