5PS1
PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement with no ligand modelled (structure 108)
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 | 55.723, 56.605, 101.991 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.140 - 1.710 |
| R-factor | 0.201 |
| Rwork | 0.200 |
| R-free | 0.22950 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5amf |
| RMSD bond length | 0.019 |
| RMSD bond angle | 1.777 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.3.6) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0131) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 29.140 | 29.140 | 1.750 |
| High resolution limit [Å] | 1.710 | 7.640 | 1.710 |
| Rmerge | 0.065 | 0.020 | 0.871 |
| Rmeas | 0.071 | 0.022 | 0.942 |
| Rpim | 0.027 | 0.009 | 0.356 |
| Total number of observations | 236554 | 2854 | 17282 |
| Number of reflections | 35391 | ||
| <I/σ(I)> | 19.4 | 73.5 | 2.4 |
| Completeness [%] | 99.1 | 98.4 | 97.7 |
| Redundancy | 6.7 | 6 | 6.8 |
| CC(1/2) | 0.999 | 1.000 | 0.805 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1M bis-tris pH 7.0 -- 30% PEG3350 |
