8EQ5
Crystal structure of the N-terminal kinase domain of RSK2 in complex with SPRED2 (131-160)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-03-16 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.979180 |
| Spacegroup name | I 1 2 1 |
| Unit cell lengths | 83.438, 41.105, 99.258 |
| Unit cell angles | 90.00, 113.87, 90.00 |
Refinement procedure
| Resolution | 49.390 - 1.800 |
| R-factor | 0.185 |
| Rwork | 0.183 |
| R-free | 0.22500 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4gue |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.390 | 1.840 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rmerge | 0.059 | 0.771 |
| Rpim | 0.057 | 0.752 |
| Number of reflections | 28136 | 1656 |
| <I/σ(I)> | 8.8 | |
| Completeness [%] | 97.7 | |
| Redundancy | 3.3 | |
| CC(1/2) | 0.990 | 0.568 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 30% w/v PEG 2K MME, 0.1 M Tris, pH 8.0 |






