6Z3U
Structure of the CAK complex form Chaetomium thermophilum
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID29 |
| Synchrotron site | ESRF |
| Beamline | ID29 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-12-05 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 1.0723 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 81.436, 85.240, 160.401 |
| Unit cell angles | 90.00, 96.93, 90.00 |
Refinement procedure
| Resolution | 75.870 - 2.600 |
| R-factor | 0.205 |
| Rwork | 0.203 |
| R-free | 0.24900 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ua2 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.507 |
| Data reduction software | XDS |
| Data scaling software | STARANISO |
| Phasing software | PHASER |
| Refinement software | BUSTER |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 75.900 | 2.816 |
| High resolution limit [Å] | 2.600 | 2.604 |
| Rmerge | 0.314 | 1.776 |
| Rpim | 0.198 | 1.164 |
| Number of reflections | 33808 | 1690 |
| <I/σ(I)> | 6.6 | 1.3 |
| Completeness [%] | 83.4 | 64.4 |
| Redundancy | 6.8 | 6.2 |
| CC(1/2) | 0.980 | 0.249 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 100 mM HEPES pH 7.0-8.0, 0.2 M sodium formate, 15-22% PEG 3350. |






