8X5Z
The Crystal Structure of PAK1 kinase domain from Biortus.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CLSI BEAMLINE 08ID-1 |
| Synchrotron site | CLSI |
| Beamline | 08ID-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-08-13 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1.1806 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 51.823, 103.262, 122.182 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.360 - 1.800 |
| Rwork | 0.168 |
| R-free | 0.21610 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.458 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0352) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.560 | 1.840 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rmerge | 0.055 | 0.770 |
| Number of reflections | 30827 | 1779 |
| <I/σ(I)> | 18.3 | |
| Completeness [%] | 100.0 | |
| Redundancy | 6.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1M SPG pH6.0, 25% PEG 1500 |






