9I1P
Structure of RecQL- Myc G-quadruplex - 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 | 2021-02-06 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.978470 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 125.437, 126.417, 198.198 |
| Unit cell angles | 90.00, 100.90, 90.00 |
Refinement procedure
| Resolution | 76.550 - 3.200 |
| R-factor | 0.2464 |
| Rwork | 0.244 |
| R-free | 0.28760 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.861 |
| 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] | 76.550 | 3.490 |
| High resolution limit [Å] | 3.200 | 3.200 |
| Rmerge | 0.193 | 1.196 |
| Number of reflections | 37700 | 1186 |
| <I/σ(I)> | 8 | 1.6 |
| Completeness [%] | 86.9 | 34.3 |
| Redundancy | 6.6 | 6 |
| CC(1/2) | 0.994 | 0.536 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 298 | Sodium Nitrate 0.3M Sodium Phosphate dibasique 0.3M Ammonium Sulfate 0.3M 0.1M Tris Bicine ph 8.5 12% Ethylene Glycol 6% PEG 8000 |






