6J56
Crystal structure of Myosin VI CBD in complex with Tom1 MBM
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-12-01 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97774 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 40.733, 74.875, 50.873 |
| Unit cell angles | 90.00, 106.34, 90.00 |
Refinement procedure
| Resolution | 37.438 - 1.798 |
| R-factor | 0.1794 |
| Rwork | 0.177 |
| R-free | 0.23350 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3h8d |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.163 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.830 |
| High resolution limit [Å] | 1.798 | 1.800 |
| Rmerge | 0.056 | |
| Rpim | 0.149 | |
| Number of reflections | 26915 | 1342 |
| <I/σ(I)> | 28.14 | |
| Completeness [%] | 98.5 | 98.5 |
| Redundancy | 6.6 | 6.2 |
| CC(1/2) | 0.976 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 289 | PEG 4000, sodium acetate trihydrate, TRIS hydrochloride |






