6FF8
Crystal structure of uncomplexed Rab32 in the active GTP-bound state at 2.13 Angstrom resolution
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 | CCD |
| Collection date | 2014-09-16 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.9801 |
| Spacegroup name | P 43 |
| Unit cell lengths | 53.658, 53.658, 129.784 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.352 - 2.130 |
| R-factor | 0.1923 |
| Rwork | 0.191 |
| R-free | 0.22320 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4cym |
| RMSD bond length | 0.018 |
| RMSD bond angle | 1.922 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 41.360 | 2.190 |
| High resolution limit [Å] | 2.130 | 2.130 |
| Rmerge | 0.891 | |
| Rmeas | 1.020 | |
| Rpim | 0.488 | |
| Number of reflections | 20447 | 1646 |
| <I/σ(I)> | 12.4 | 1.5 |
| Completeness [%] | 99.3 | 99.7 |
| Redundancy | 4.2 | 4.2 |
| CC(1/2) | 0.588 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 293 | O.2M sodium potassium tartrate, 0.1M Bis-Tris propane pH 8.5, 20% w/v PEG 3350 |






