5PW5
PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement with no ligand modelled (structure 256)
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 | 56.518, 56.243, 101.586 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.050 - 2.090 |
| R-factor | 0.3214 |
| Rwork | 0.321 |
| R-free | 0.33620 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5amf |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.674 |
| 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] | 29.050 | 29.050 | 2.140 |
| High resolution limit [Å] | 2.090 | 9.330 | 2.090 |
| Rmerge | 0.111 | 0.031 | 0.592 |
| Rmeas | 0.124 | 0.035 | 0.653 |
| Rpim | 0.054 | 0.014 | 0.270 |
| Total number of observations | 117323 | 1560 | 8464 |
| Number of reflections | 19557 | ||
| <I/σ(I)> | 17.8 | 42.8 | 5 |
| Completeness [%] | 98.3 | 97.1 | 97.6 |
| Redundancy | 6 | 5.9 | 6 |
| CC(1/2) | 0.988 | 0.999 | 0.898 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1M bis-tris pH 7.0 -- 30% PEG3350 |
