7CK3
Crystal structure of Arabidopsis CESA3 catalytic domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2018-08-11 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9537 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 49.140, 58.430, 321.890 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 39.520 - 2.900 |
| R-factor | 0.245 |
| Rwork | 0.244 |
| R-free | 0.26780 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7ck1 |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.395 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.000 | 2.980 |
| High resolution limit [Å] | 2.900 | 2.900 |
| Number of reflections | 21506 | 1457 |
| <I/σ(I)> | 6.55 | 0.95 |
| Completeness [%] | 100.0 | 99.9 |
| Redundancy | 41.19 | |
| CC(1/2) | 0.990 | 0.420 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 291 | PEG3350 |






