6G85
Structure of Cdc14 bound to CBK1 PxL motif
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-04-30 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.92 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 76.154, 97.408, 129.176 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 59.995 - 1.528 |
R-factor | 0.1834 |
Rwork | 0.182 |
R-free | 0.20890 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ohc |
RMSD bond length | 0.020 |
RMSD bond angle | 1.307 |
Data reduction software | xia2 |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX ((1.12_2829: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.700 | 1.580 |
High resolution limit [Å] | 1.520 | 1.520 |
Rmerge | 0.050 | 0.850 |
Rpim | 0.020 | 0.450 |
Number of reflections | 145196 | 64686 |
<I/σ(I)> | 10.6 | 1.22 |
Completeness [%] | 97.3 | 92.9 |
Redundancy | 5.2 | 4.6 |
CC(1/2) | 0.999 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 293 | 1.5% PEG 6000 and 0.1 M MES pH 6.0 |