7RX9
Structure of autoinhibited P-Rex1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-07-07 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.95373 |
| Spacegroup name | P 41 2 2 |
| Unit cell lengths | 151.256, 151.256, 94.287 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 47.830 - 3.220 |
| R-factor | 0.2375 |
| Rwork | 0.236 |
| R-free | 0.26210 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4yon |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.544 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.830 | 3.480 |
| High resolution limit [Å] | 3.220 | 3.220 |
| Number of reflections | 18039 | 3597 |
| <I/σ(I)> | 7.8 | |
| Completeness [%] | 99.1 | |
| Redundancy | 6.4 | |
| CC(1/2) | 0.998 | 0.358 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 1.8 M (NH4)2SO4, 0.05 MES pH 6.0 |






