5W0H
Structure of U2AF65 (U2AF2) RRM2 at 1.11 Angstrom Resolution
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CHESS BEAMLINE F1 |
| Synchrotron site | CHESS |
| Beamline | F1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2013-05-22 |
| Detector | ADSC QUANTUM 270 |
| Wavelength(s) | 0.9779 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 33.430, 38.203, 72.722 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 20.690 - 1.110 |
| R-factor | 0.1537 |
| Rwork | 0.153 |
| R-free | 0.16810 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2G4B RRM2 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.885 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.690 | 1.130 |
| High resolution limit [Å] | 1.110 | 1.110 |
| Rmerge | 0.081 | 0.278 |
| Number of reflections | 36104 | |
| <I/σ(I)> | 27.8 | 4.5 |
| Completeness [%] | 97.2 | 92.2 |
| Redundancy | 5.8 | 3.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 277 | 26% (w/v) PEG 8000, 0.1 M NaOAc, 0.2 mM TCEP, 10% (v/v) dioxane, 0.2 ul BigCHAP, 0.05 M potassium phosphate monobasic |






