6SW8
Crystal structure of the NS1 (H7N1) RNA-binding domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 2 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-09-29 |
| Detector | DECTRIS EIGER2 X 9M |
| Wavelength(s) | 0.98009 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 83.827, 83.827, 68.527 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 49.832 - 1.933 |
| R-factor | 0.1763 |
| Rwork | 0.175 |
| R-free | 0.19320 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5h5n |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.832 | 1.970 |
| High resolution limit [Å] | 1.930 | 1.930 |
| Rmerge | 0.078 | 1.090 |
| Number of reflections | 21170 | 21170 |
| <I/σ(I)> | 15.9 | 1.6 |
| Completeness [%] | 100.0 | |
| Redundancy | 11.3 | |
| CC(1/2) | 0.999 | 0.704 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.12M (Diethylene glycol, Triethylene glycol, Tetraethylene glycol, Pentaethylene glycol) + 0.1M (Sodium HEPES, MOPS) + 37.5% (MPD, PEG 1000, PEG 3350) |






