9LTQ
Crystal structure of human RAB43 in complex with GppNHp
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-12-11 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97851 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 89.780, 77.858, 64.064 |
| Unit cell angles | 90.00, 128.41, 90.00 |
Refinement procedure
| Resolution | 27.480 - 1.600 |
| R-factor | 0.1682 |
| Rwork | 0.166 |
| R-free | 0.20400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.884 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHENIX (1.21.1_5286) |
| Refinement software | PHENIX (1.21.1_5286) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.650 |
| High resolution limit [Å] | 1.600 | 1.600 |
| Rmerge | 0.097 | 0.177 |
| Number of reflections | 44897 | 4388 |
| <I/σ(I)> | 8.8 | 3.9 |
| Completeness [%] | 97.7 | |
| Redundancy | 3.4 | 3.2 |
| CC(1/2) | 0.987 | 0.963 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 277 | 0.1M Imidazole/MES monohydrate, pH6.5; 25% MPD, 25% PEG 1000, 25% PEG 3350; 0.02M DL-Glutamic acid monohydrate, 0.02M DL-Alanine, 0.02M Glycine, 0.02M DL-Lysine monohydrochloride, 0.02M DL-Serine |






