7T58
Crystal structure of Miz1 BTB domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-D |
| Synchrotron site | APS |
| Beamline | 21-ID-D |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-08-22 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.978 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 60.919, 115.898, 64.252 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.305 - 2.053 |
| R-factor | 0.184587497565 |
| Rwork | 0.182 |
| R-free | 0.23149 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2q81 |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.425 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | MOLREP |
| Refinement software | REFMAC (1.11.1_2575) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 41.305 | 2.127 |
| High resolution limit [Å] | 2.053 | 2.053 |
| Rmerge | 0.117 | 0.438 |
| Number of reflections | 13322 | 1025 |
| <I/σ(I)> | 11.03 | |
| Completeness [%] | 91.4 | |
| Redundancy | 6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 277 | 30% w/v PEG1500 |






