6IXQ
Structure of Myo2-GTD in complex with Smy1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U |
| Synchrotron site | SSRF |
| Beamline | BL17U |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2018-04-07 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.98 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 93.510, 93.510, 204.136 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 39.717 - 3.060 |
| R-factor | 0.2041 |
| Rwork | 0.203 |
| R-free | 0.22330 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2f6h |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.625 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.6.2) |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 75.280 | 75.280 | 3.220 |
| High resolution limit [Å] | 3.060 | 9.660 | 3.060 |
| Rmerge | 0.069 | 0.043 | 1.693 |
| Rmeas | 0.071 | 0.045 | 1.736 |
| Rpim | 0.017 | 0.011 | 0.378 |
| Number of reflections | 20270 | 738 | 2911 |
| <I/σ(I)> | 20.9 | ||
| Completeness [%] | 99.7 | 99.5 | 100 |
| Redundancy | 18.7 | 15.7 | 20.7 |
| CC(1/2) | 0.998 | 0.997 | 0.978 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 289 | 8% w/v PEG 8000, 0.1M sodium dihydrogen phosphate pH 6.5 |






