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 |