3QY2
Crystal structure of the P93A monomer mutant of S. cerevisiae Cks1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.1 |
Synchrotron site | ALS |
Beamline | 5.0.1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-10-23 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.97740 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 89.522, 89.522, 93.157 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 64.550 - 2.590 |
R-factor | 0.21739 |
Rwork | 0.211 |
R-free | 0.27293 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.013 |
RMSD bond angle | 1.534 |
Data reduction software | DENZO |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.5.0072) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.640 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.081 | 0.410 |
Number of reflections | 12295 | |
<I/σ(I)> | 31.167 | 5.417 |
Completeness [%] | 100.0 | 100 |
Redundancy | 9.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 298 | 0.1 M sodium cacodylate, 0.2 M sodium citrate, 5% isopropanol, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |