4ZTN
Irak4-inhibitor co-structure
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 17-ID |
Synchrotron site | APS |
Beamline | 17-ID |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2011-11-03 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.0000 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 142.890, 139.180, 87.600 |
Unit cell angles | 90.00, 125.28, 90.00 |
Refinement procedure
Resolution | 37.449 - 2.230 |
R-factor | 0.2097 |
Rwork | 0.209 |
R-free | 0.22430 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 2nru |
RMSD bond length | 0.010 |
RMSD bond angle | 1.030 |
Data reduction software | XDS |
Data scaling software | SCALA |
Phasing software | BUSTER-TNT |
Refinement software | BUSTER (2.11.6) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 37.449 | 37.449 | 2.233 |
High resolution limit [Å] | 2.225 | 10.258 | 2.225 |
Rmerge | 0.049 | 0.020 | 0.483 |
Total number of observations | 226139 | 2323 | 2306 |
Number of reflections | 67699 | ||
<I/σ(I)> | 14.2 | ||
Completeness [%] | 99.0 | 97.3 | 99.3 |
Redundancy | 3.3 | 3.3 | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.4 | 289 | 1.80 to 2.0 M Sodium Malonate, 0.2 M Sodium Acetate, 25 mM Hexamminecobalt(III)chloride, 0.05%w/v Pluronic-F-68 |