3QD2
Crystal structure of mouse PERK kinase domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-11-03 |
Detector | MAR CCD 165 mm |
Wavelength(s) | 0.998 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 97.891, 97.891, 116.706 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 44.630 - 2.810 |
R-factor | 0.2729 |
Rwork | 0.270 |
R-free | 0.33230 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.151 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | PHASES |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 44.630 |
High resolution limit [Å] | 2.800 |
Number of reflections | 13283 |
Completeness [%] | 97.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 293 | 1.1M sodium citrate, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K |