8WQ3
Crystal structure of the C-terminal RRM domain of an RBP
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 | 2022-08-22 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97915 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 71.261, 74.602, 195.843 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 35.490 - 2.410 |
| R-factor | 0.1846 |
| Rwork | 0.183 |
| R-free | 0.22050 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.694 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.20.1_4487: ???)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.490 |
| High resolution limit [Å] | 2.400 | 5.170 | 2.400 |
| Rmerge | 0.148 | 0.055 | 1.357 |
| Rmeas | 0.156 | 0.058 | 1.429 |
| Rpim | 0.050 | 0.019 | 0.444 |
| Number of reflections | 20694 | 2193 | 2029 |
| <I/σ(I)> | 5.1 | ||
| Completeness [%] | 100.0 | 99.7 | 100 |
| Redundancy | 9.7 | 8.9 | 10.2 |
| CC(1/2) | 1.000 | 0.999 | 0.714 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 289 | 18% v/v 2-Propanol, 0.1 M Sodium chloride basic dihydrate pH 5.5, and 20% w/v Polyethylene glycol 4000 |






