7OAI
Crystal structure of pseudokinase CASK in complex with PFE-PKIS12
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.1 |
Synchrotron site | BESSY |
Beamline | 14.1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-09-06 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.91840 |
Spacegroup name | P 1 |
Unit cell lengths | 41.454, 67.144, 127.583 |
Unit cell angles | 89.96, 89.98, 89.92 |
Refinement procedure
Resolution | 46.260 - 2.300 |
R-factor | 0.1809 |
Rwork | 0.179 |
R-free | 0.21300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3c0i |
RMSD bond length | 0.014 |
RMSD bond angle | 1.465 |
Data reduction software | XDS |
Data scaling software | Aimless (0.5.32) |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0189) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 46.260 | 46.260 | 2.420 |
High resolution limit [Å] | 2.300 | 7.270 | 2.300 |
Rmerge | 0.108 | 0.051 | 0.527 |
Rmeas | 0.156 | 0.060 | 0.751 |
Rpim | 0.080 | 0.031 | 0.381 |
Number of reflections | 57852 | 1825 | 8575 |
<I/σ(I)> | 7 | 2 | |
Completeness [%] | 94.6 | 94.2 | 95.9 |
Redundancy | 3.7 | 3.6 | 3.8 |
CC(1/2) | 0.992 | 0.996 | 0.789 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 293.15 | 12% high molecular weight PEG Smears, 0.1 M MES pH 6.0, 0.1 M magnesium acetate, 0.1 M KCl |