7NY6
Crystal structure of the Capsaspora owczarzaki macroH2A macrodomain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-10-24 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 41.030, 44.071, 44.860 |
Unit cell angles | 90.00, 92.36, 90.00 |
Refinement procedure
Resolution | 41.000 - 1.340 |
R-factor | 0.1841 |
Rwork | 0.183 |
R-free | 0.21190 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3iid |
RMSD bond length | 0.010 |
RMSD bond angle | 1.285 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX ((1.18.2_3874: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 41.000 | 1.386 |
High resolution limit [Å] | 1.338 | 1.338 |
Rmerge | 0.067 | 0.610 |
Rmeas | 0.074 | 0.740 |
Number of reflections | 32600 | 1630 |
<I/σ(I)> | 13.69 | 1.11 |
Completeness [%] | 90.0 | 45.63 |
Redundancy | 5.9 | 2.5 |
CC(1/2) | 0.990 | 0.620 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 0.1M Bis-Tris (pH 5.5) 25% (w/v) PEG3350 |