7XWF
RLGSGG-AtPRT6 UBR box (highest resolution)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 5C (4A) |
| Synchrotron site | PAL/PLS |
| Beamline | 5C (4A) |
| Temperature [K] | 193 |
| Detector technology | PIXEL |
| Collection date | 2019-11-24 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 1 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 39.618, 45.795, 87.085 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 36.060 - 1.451 |
| R-factor | 0.1909 |
| Rwork | 0.189 |
| R-free | 0.20990 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6lhn |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.968 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.14_3260: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 36.060 | 1.503 |
| High resolution limit [Å] | 1.451 | 1.451 |
| Number of reflections | 13083 | 851 |
| <I/σ(I)> | 28.86 | |
| Completeness [%] | 90.5 | |
| Redundancy | 7.7 | |
| CC(1/2) | 0.999 | 0.921 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.2 M calcium acetate hydrate, 17 % (w/v) PEG 3350 |






