5OC9
Crystal Structure of human TMEM16K / Anoctamin 10
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I24 |
| Synchrotron site | Diamond |
| Beamline | I24 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-07-17 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.9686 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 59.150, 153.590, 218.780 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 76.790 - 3.200 |
| R-factor | 0.2292 |
| Rwork | 0.228 |
| R-free | 0.24520 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4wis |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.870 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MrBUMP |
| Refinement software | BUSTER (2.10.2) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 76.790 | 3.280 |
| High resolution limit [Å] | 3.200 | 3.200 |
| Rmerge | 0.285 | 1.265 |
| Rpim | 0.139 | 0.610 |
| Number of reflections | 33892 | 2488 |
| <I/σ(I)> | 5.9 | 1.4 |
| Completeness [%] | 99.9 | 99.9 |
| Redundancy | 5.1 | 5.2 |
| CC(1/2) | 0.990 | 0.535 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | LIPIDIC CUBIC PHASE | 6 | 293 | 0.1M MES pH 6.0 -- 0.1M sodium chloride -- 0.1M calcium chloride -- 30% PEG300 |






