7RRM
Structure of the human TMED1 (p24gamma1) Golgi dynamics Domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 1 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-02-10 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9786 |
| Spacegroup name | P 6 2 2 |
| Unit cell lengths | 151.890, 151.890, 56.170 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 45.160 - 1.720 |
| R-factor | 0.1957 |
| Rwork | 0.194 |
| R-free | 0.22160 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5gu5 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.411 |
| Data reduction software | XDS (APP3) |
| Data scaling software | XDS |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.160 | 1.820 |
| High resolution limit [Å] | 1.720 | 1.720 |
| Number of reflections | 41068 | 6485 |
| <I/σ(I)> | 19.76 | 0.98 |
| Completeness [%] | 99.9 | 99.5 |
| Redundancy | 39.64 | 39.69 |
| CC(1/2) | 1.000 | 0.490 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 294 | 0.1 M sodium acetate trihydrate pH 4.6, 8% (w/v) PEG 4,000 |






