5QXU
PanDDA analysis group deposition -- Crystal Structure of ATAD2 in complex with RZ373
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 | 80.670, 80.670, 140.410 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 62.630 - 1.650 |
| R-factor | 0.1716 |
| Rwork | 0.170 |
| R-free | 0.19580 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 3dai |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.931 |
| 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] | 70.210 | 70.210 | 1.690 |
| High resolution limit [Å] | 1.650 | 7.380 | 1.650 |
| Rmerge | 0.144 | 0.042 | 2.052 |
| Rmeas | 0.149 | 0.043 | 2.122 |
| Rpim | 0.035 | 0.010 | 0.528 |
| Total number of observations | 566390 | 7757 | 36325 |
| Number of reflections | 33276 | ||
| <I/σ(I)> | 13.4 | 45.8 | 1.4 |
| Completeness [%] | 100.0 | 99.9 | 99.9 |
| Redundancy | 17 | 16.4 | 15.2 |
| CC(1/2) | 0.999 | 1.000 | 0.514 |
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 |
