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 |