5PW0
PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement with no ligand modelled (structure 251)
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 | 56.266, 56.363, 101.446 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.000 - 2.130 |
| R-factor | 0.2341 |
| Rwork | 0.232 |
| R-free | 0.27680 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5amf |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.521 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.3.11) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0131) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 29.000 | 29.000 | 2.180 |
| High resolution limit [Å] | 2.130 | 9.520 | 2.130 |
| Rmerge | 0.210 | 0.028 | 1.518 |
| Rmeas | 0.230 | 0.031 | 1.665 |
| Rpim | 0.094 | 0.012 | 0.672 |
| Total number of observations | 113449 | 1459 | 8061 |
| Number of reflections | 18556 | ||
| <I/σ(I)> | 11.3 | 51.4 | 2.1 |
| Completeness [%] | 99.0 | 96.9 | 97.5 |
| Redundancy | 6.1 | 5.9 | 6 |
| CC(1/2) | 0.977 | 0.999 | 0.595 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1M bis-tris pH 7.0 -- 30% PEG3350 |
