5POV
PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N11063a
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 | 56.640, 56.120, 101.190 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.424 - 1.570 |
| R-factor | 0.1917 |
| Rwork | 0.190 |
| R-free | 0.21970 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5amf |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.070 |
| 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] | 49.424 | 56.640 | 1.610 |
| High resolution limit [Å] | 1.570 | 7.020 | 1.570 |
| Rmerge | 0.049 | 0.021 | 0.709 |
| Rmeas | 0.053 | 0.023 | 0.771 |
| Rpim | 0.021 | 0.009 | 0.300 |
| Total number of observations | 301096 | 3646 | 21715 |
| Number of reflections | 45773 | ||
| <I/σ(I)> | 19.7 | 71.7 | 2.6 |
| Completeness [%] | 99.9 | 99.3 | 99.8 |
| Redundancy | 6.6 | 6.1 | 6.5 |
| CC(1/2) | 0.999 | 0.999 | 0.871 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1M bis-tris pH 7.0 -- 30% PEG3350 |
