6R65
Crystal Structure of human TMEM16K / Anoctamin 10 (Form 2)
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 | 2015-11-29 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.9686 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 113.158, 152.267, 153.703 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 39.690 - 3.500 |
| R-factor | 0.238 |
| Rwork | 0.237 |
| R-free | 0.24900 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5oc9 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.900 |
| Data reduction software | XDS (VERSION Oct 15, 2015) |
| Data scaling software | XDS (VERSION Oct 15, 2015) |
| Phasing software | PHASER (2.6.1) |
| Refinement software | BUSTER (2.10.3) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 78.196 | 3.606 |
| High resolution limit [Å] | 3.497 | 3.500 |
| Rmerge | 0.130 | 0.703 |
| Rmeas | 0.178 | 0.960 |
| Rpim | 0.120 | 0.651 |
| Number of reflections | 26237 | 1312 |
| <I/σ(I)> | 7.1 | 1.7 |
| Completeness [%] | 76.4 | 44.1 |
| Redundancy | 3.6 | 3.5 |
| CC(1/2) | 0.998 | 0.508 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1M calcium acetate 0.1M HEPES pH 7.0 22% PEG400 1CMC C12E9 |






