5QXJ
PanDDA analysis group deposition -- Crystal Structure of ATAD2 in complex with PC578
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 | 2016-04-23 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.92819 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 80.535, 80.535, 139.800 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 27.940 - 1.460 |
| R-factor | 0.173 |
| Rwork | 0.172 |
| R-free | 0.18820 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 3dai |
| RMSD bond length | 0.013 |
| RMSD bond angle | 2.115 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.5.23) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 27.960 | 27.960 | 1.500 |
| High resolution limit [Å] | 1.460 | 6.530 | 1.460 |
| Rmerge | 0.059 | 0.031 | 0.693 |
| Rmeas | 0.061 | 0.032 | 0.714 |
| Rpim | 0.014 | 0.008 | 0.173 |
| Total number of observations | 908258 | 11334 | 56693 |
| Number of reflections | 47262 | ||
| <I/σ(I)> | 30.3 | 86.9 | 4.4 |
| Completeness [%] | 99.9 | 98.8 | 99.2 |
| Redundancy | 19.2 | 17.5 | 16.7 |
| CC(1/2) | 1.000 | 1.000 | 0.925 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 277 | 1.6M Ammonium Sulfate, 0.1M bis-tris pH 5.5 |
