7LWB
Crystal Structure of phospho-Rab8a with the RH2 domain (117-165) of RILPL2
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 | 2019-07-28 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 62.773, 68.430, 128.100 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.260 - 1.900 |
| R-factor | 0.2209 |
| Rwork | 0.219 |
| R-free | 0.26680 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6rir |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.329 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.260 | 1.968 |
| High resolution limit [Å] | 1.900 | 1.900 |
| Rmerge | 0.057 | 4.301 |
| Rmeas | 4.610 | |
| Rpim | 0.021 | 1.620 |
| Number of reflections | 21414 | 1964 |
| <I/σ(I)> | 16.79 | 0.35 |
| Completeness [%] | 96.0 | 90.3 |
| Redundancy | 8.6 | 7.9 |
| CC(1/2) | 0.999 | 0.540 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 7.5 | 288 | 150mM DL-Malic acid, 20% PEG3350 |






