7C1X
Unliganded structure of Pseudouridine kinase (PUKI) from Arabidopsis thaliana
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
| Synchrotron site | PAL/PLS |
| Beamline | 7A (6B, 6C1) |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2019-03-24 |
| Detector | ADSC QUANTUM 270 |
| Wavelength(s) | 0.9793 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 80.686, 48.352, 92.751 |
| Unit cell angles | 90.00, 109.14, 90.00 |
Refinement procedure
| Resolution | 29.932 - 2.389 |
| R-factor | 0.210811925093 |
| Rwork | 0.208 |
| R-free | 0.24225 |
| Structure solution method | SAD |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.893 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.490 |
| High resolution limit [Å] | 2.380 | 2.400 |
| Number of reflections | 26768 | 781 |
| <I/σ(I)> | 13.4 | |
| Completeness [%] | 99.2 | |
| Redundancy | 3.4 | |
| CC(1/2) | 0.973 | 0.728 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.1M tri sodium citrate, 22%PEG 3350 |






