6IXR
Structure of Myo2-GTD in complex with Inp2
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 | 2018-04-30 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.98 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 63.508, 63.508, 225.830 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 49.446 - 2.854 |
R-factor | 0.2121 |
Rwork | 0.209 |
R-free | 0.26320 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2f6h |
RMSD bond length | 0.002 |
RMSD bond angle | 0.517 |
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] | 55.000 | 55.000 | 3.010 |
High resolution limit [Å] | 2.850 | 9.030 | 2.850 |
Rmerge | 0.172 | 0.070 | 1.557 |
Rmeas | 0.177 | 0.073 | 1.598 |
Rpim | 0.041 | 0.018 | 0.355 |
Number of reflections | 13042 | 494 | 1854 |
<I/σ(I)> | 14.5 | ||
Completeness [%] | 99.9 | 99.6 | 99.8 |
Redundancy | 19 | 14.9 | 20.1 |
CC(1/2) | 0.998 | 0.998 | 0.963 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 289 | 8% w/v PEG 4000, 0.2-0.3 M lithium/ammonium sulfate pH 7.5 |