7E34
Crystal structure of SUN1-Speedy A-CDK2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL18U1 |
| Synchrotron site | SSRF |
| Beamline | BL18U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-01-22 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.91905 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 59.340, 183.525, 103.829 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 42.590 - 3.190 |
| R-factor | 0.254 |
| Rwork | 0.252 |
| R-free | 0.30000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5uq2 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.940 |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.10.3) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 3.310 |
| High resolution limit [Å] | 3.190 | 6.890 | 3.200 |
| Rmerge | 0.108 | 0.046 | 0.573 |
| Rmeas | 0.120 | 0.051 | 0.657 |
| Rpim | 0.051 | 0.023 | 0.314 |
| Number of reflections | 9795 | 1060 | 928 |
| <I/σ(I)> | 5.7 | ||
| Completeness [%] | 99.3 | 99.1 | 94.3 |
| Redundancy | 5.2 | 5 | 4 |
| CC(1/2) | 0.997 | 0.808 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 291 | 0.15M ammonium citrate tribasic, pH7.0, 12% PEG 3350 |






