5R4Z
XChem fragment screen -- CRYSTAL STRUCTURE OF THE BROMODOMAIN OF THE HUMAN ATAD2 in complex with N13605a
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 | 2015-11-21 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.92819 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 80.110, 80.110, 138.320 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 62.090 - 1.460 |
| R-factor | 0.1315 |
| Rwork | 0.130 |
| R-free | 0.16190 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 3dai |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.772 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.5.17) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 69.160 | 69.160 | 1.500 |
| High resolution limit [Å] | 1.460 | 6.530 | 1.460 |
| Rmerge | 0.071 | 0.029 | 1.917 |
| Rmeas | 0.073 | 0.030 | 1.988 |
| Rpim | 0.017 | 0.007 | 0.520 |
| Total number of observations | 839630 | 10208 | 48073 |
| Number of reflections | 46248 | ||
| <I/σ(I)> | 23.6 | 92.1 | 1.5 |
| Completeness [%] | 99.9 | 99.5 | 100 |
| Redundancy | 18.2 | 15.8 | 14.4 |
| CC(1/2) | 1.000 | 1.000 | 0.531 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 277 | 2.2M ammonium sulfate, 0.1M bis-tris pH 5.5 |
