8DQO
Crystal structure of Arabidopsis thaliana COSY
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-11-26 |
Detector | DECTRIS EIGER2 X 16M |
Wavelength(s) | 0.9791 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 57.411, 57.903, 270.395 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.760 - 1.900 |
R-factor | 0.1916 |
Rwork | 0.190 |
R-free | 0.23017 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4g0b |
RMSD bond length | 0.010 |
RMSD bond angle | 1.326 |
Data reduction software | iMOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0222) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.720 | 1.968 |
High resolution limit [Å] | 1.900 | 1.900 |
Number of reflections | 71357 | 6352 |
<I/σ(I)> | 13.42 | |
Completeness [%] | 98.7 | 89.64 |
Redundancy | 1.1 | 1.1 |
CC(1/2) | 1.000 | 1.000 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 298.15 | 50 mM calcium acetate, 0.1 M sodium cacodylate pH 6.5, 20% glycerol |