6O8U
Crystal structure of IRAK4 in complex with compound 23
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-G |
Synchrotron site | APS |
Beamline | 21-ID-G |
Temperature [K] | 93 |
Detector technology | PIXEL |
Collection date | 2018-08-01 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1.000 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 142.119, 140.511, 87.518 |
Unit cell angles | 90.00, 123.97, 90.00 |
Refinement procedure
Resolution | 35.000 - 1.800 |
R-factor | 0.2321 |
Rwork | 0.231 |
R-free | 0.25500 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.145 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0155) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 35.000 | 4.880 | 1.830 |
High resolution limit [Å] | 1.800 | 3.880 | 1.800 |
Rmerge | 0.064 | 0.043 | 0.699 |
Rmeas | 0.076 | 0.050 | 0.826 |
Rpim | 0.039 | 0.026 | 0.434 |
Total number of observations | 397651 | ||
Number of reflections | 116955 | 6068 | 6252 |
<I/σ(I)> | 9.5 | ||
Completeness [%] | 89.2 | 91.6 | 96.2 |
Redundancy | 3.4 | 3.6 | 3.4 |
CC(1/2) | 0.996 | 0.593 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 292 | 2.3M-2.7M ammonium sulfate, 0.1M HEPES Na pH 7.0-7.3 |