7MI2
Seb1-G476S RNA binding domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-12-15 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 111.649, 46.307, 32.296 |
| Unit cell angles | 90.00, 99.00, 90.00 |
Refinement procedure
| Resolution | 42.700 - 1.400 |
| R-factor | 0.1722 |
| Rwork | 0.171 |
| R-free | 0.18800 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5mdu |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.343 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.420 |
| High resolution limit [Å] | 1.400 | 1.400 |
| Rmeas | 0.979 | |
| Rpim | 0.030 | |
| Number of reflections | 29365 | 744 |
| <I/σ(I)> | 25.9 | |
| Completeness [%] | 91.2 | 47.5 |
| Redundancy | 3.9 | |
| CC(1/2) | 0.994 | 0.922 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.2M KCl, 0.025M MgSO4, 20% (v/v) PEG200, 0.05 M HEPES-Na, pH 7.0 |






