7XQK
The Crystal Structure of CDK3 and CyclinE1 Complex from Biortus.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CLSI BEAMLINE 08B1-1 |
| Synchrotron site | CLSI |
| Beamline | 08B1-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-03-20 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1.18078 |
| Spacegroup name | P 63 |
| Unit cell lengths | 154.154, 154.154, 76.675 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.500 - 2.250 |
| Rwork | 0.160 |
| R-free | 0.20240 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4eoj |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.494 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.500 | 2.320 |
| High resolution limit [Å] | 2.250 | 2.250 |
| Rmerge | 0.139 | 0.973 |
| Number of reflections | 49467 | 4563 |
| <I/σ(I)> | 15.9 | 2.7 |
| Completeness [%] | 100.0 | |
| Redundancy | 10.2 | |
| CC(1/2) | 0.998 | 0.797 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 1.6M MgSO4, 0.1M MES pH6.5 |






