9I0S
Structure of RecQL-ADP complex from Bos taurus
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-01-01 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9785 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 55.153, 119.450, 201.917 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 50.480 - 2.500 |
| R-factor | 0.2412 |
| Rwork | 0.240 |
| R-free | 0.26760 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.770 |
| Data reduction software | XDS |
| Data scaling software | autoPROC |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.21.2_5419) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.480 | 2.550 |
| High resolution limit [Å] | 2.500 | 2.500 |
| Rmerge | 0.214 | 3.118 |
| Number of reflections | 47036 | 2275 |
| <I/σ(I)> | 8.2 | 1 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 11.1 | 11.5 |
| CC(1/2) | 0.994 | 0.416 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 7.5 | 298 | Tris-HCl 20mM KCl 100mM DTT 1mM |






