2OID
Crystal structure of IRAK4 kinase domain complexed with AMPPNP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL9-1 |
Synchrotron site | SSRL |
Beamline | BL9-1 |
Temperature [K] | 200 |
Detector technology | CCD |
Collection date | 2005-07-07 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.97943 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 147.116, 138.973, 89.198 |
Unit cell angles | 90.00, 126.43, 90.00 |
Refinement procedure
Resolution | 49.940 - 2.300 |
R-factor | 0.24381 |
Rwork | 0.241 |
R-free | 0.29542 |
Structure solution method | DIFFERENCE FOURIER |
Starting model (for MR) | 2oib |
RMSD bond length | 0.012 |
RMSD bond angle | 1.366 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 50.000 |
High resolution limit [Å] | 2.300 |
Number of reflections | 63527 |
<I/σ(I)> | 8.9 |
Completeness [%] | 99.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 293 | 2.3M sodium malonate, 0.1M sodium acetate, 0.01M DTT, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K |