7S16
Crystal structure of alpha-COP-WD40 domain R57A mutant
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS-II BEAMLINE 17-ID-1 |
Synchrotron site | NSLS-II |
Beamline | 17-ID-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-08-08 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.92 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 35.868, 56.712, 70.548 |
Unit cell angles | 90.00, 99.37, 90.00 |
Refinement procedure
Resolution | 43.970 - 1.240 |
R-factor | 0.136 |
Rwork | 0.135 |
R-free | 0.15900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4j87 |
RMSD bond length | 0.005 |
RMSD bond angle | 0.910 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 69.610 | 1.260 |
High resolution limit [Å] | 1.240 | 1.240 |
Rmerge | 5.400 | |
Number of reflections | 74665 | 2292 |
<I/σ(I)> | 11.5 | |
Completeness [%] | 94.2 | |
Redundancy | 4.3 | |
CC(1/2) | 0.998 | 0.663 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 295.15 | 22% PEG 3350 and 0.2M tri-sodium citrate |