6RY3
Structure of the WUS homeodomain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE MASSIF-3 |
Synchrotron site | ESRF |
Beamline | MASSIF-3 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-09-25 |
Detector | DECTRIS EIGER X 4M |
Wavelength(s) | 0.9677 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 43.120, 43.120, 82.010 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 38.166 - 1.374 |
R-factor | 0.1859 |
Rwork | 0.184 |
R-free | 0.21300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3hdd |
RMSD bond length | 0.010 |
RMSD bond angle | 1.047 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 38.170 | 1.423 |
High resolution limit [Å] | 1.374 | 1.374 |
Rmerge | 0.038 | |
Rpim | 0.008 | 0.030 |
Number of reflections | 16816 | 1628 |
<I/σ(I)> | 61.11 | |
Completeness [%] | 99.8 | |
Redundancy | 24.5 | |
CC(1/2) | 0.999 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 291 | 2.5 M ammonium sulfate 0.05 M MES (pH 6.0) 0.01 M magnesium acetate |