6I0Q
Crystal structure of BTB domain of KCTD16 hexamer
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-06-03 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.8 |
| Spacegroup name | P 65 |
| Unit cell lengths | 62.407, 62.407, 41.861 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 33.095 - 2.300 |
| R-factor | 0.1894 |
| Rwork | 0.186 |
| R-free | 0.23460 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5a15 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.564 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.11_2567: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 41.860 | 2.380 |
| High resolution limit [Å] | 2.300 | 2.300 |
| Rmerge | 0.200 | 1.372 |
| Rmeas | 0.229 | 1.540 |
| Rpim | 0.104 | 0.690 |
| Number of reflections | 4228 | 403 |
| <I/σ(I)> | 8.1 | 1.8 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 9.1 | 9.4 |
| CC(1/2) | 0.994 | 0.540 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.2 M ammonium sulfate and 20% PEG 3350 |






