8BUC
Structure of DDB1 bound to dCeMM3-engaged CDK12-cyclin K
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-06-27 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 249.773, 249.773, 218.027 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 76.780 - 3.850 |
| R-factor | 0.1831 |
| Rwork | 0.181 |
| R-free | 0.22430 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.827 |
| Data reduction software | XDS |
| Data scaling software | STARANISO |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 153.558 | 3.995 |
| High resolution limit [Å] | 3.850 | 3.854 |
| Number of reflections | 69493 | 3474 |
| <I/σ(I)> | 21.1 | |
| Completeness [%] | 95.5 | |
| Redundancy | 21.1 | |
| CC(1/2) | 0.994 | 0.328 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.07 M ammonium sulfate, 0.855 ammonium citrate, 0.07 M HEPES pH 7 |
