7E1T
Crystal structure of Rab9A-GTP-Nde1
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 | 2019-11-07 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.9785 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 67.421, 67.646, 118.516 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 47.750 - 2.450 |
| R-factor | 0.1962 |
| Rwork | 0.194 |
| R-free | 0.24380 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4qxa |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.202 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | REFMAC (5.8.0123) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.750 | 2.510 |
| High resolution limit [Å] | 2.450 | 2.450 |
| Rmerge | 0.170 | |
| Number of reflections | 18238 | 912 |
| <I/σ(I)> | 8.5 | 2 |
| Completeness [%] | 88.5 | 65.2 |
| Redundancy | 5.4 | |
| CC(1/2) | 0.991 | 0.715 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 5.5 | 290 | 0.1 M Bis-Tris, pH 5.5 and 25% PEG 3350. |






