6ILR
Structure of Arabidopsis thaliana Ribokinase in unligand form
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 | 2017-05-28 |
| Detector | ADSC QUANTUM 270 |
| Wavelength(s) | 0.97933 |
| Spacegroup name | P 42 21 2 |
| Unit cell lengths | 99.040, 99.040, 165.458 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 27.469 - 1.972 |
| R-factor | 0.2211 |
| Rwork | 0.220 |
| R-free | 0.25050 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1rkd |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.923 |
| 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 | 2.050 |
| High resolution limit [Å] | 1.972 | 1.980 |
| Rmerge | 0.100 | 1.788 |
| Number of reflections | 58558 | |
| <I/σ(I)> | 23.8 | |
| Completeness [%] | 99.8 | |
| Redundancy | 13 | |
| CC(1/2) | 0.999 | 0.588 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.1M sodium citrate (pH 5.5), 40 % (v/v) PEG 600 |






