2BVA
Crystal structure of the human P21-activated kinase 4
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2005-04-23 |
| Detector | MARRESEARCH |
| Spacegroup name | P 32 |
| Unit cell lengths | 118.110, 118.110, 55.530 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 20.000 - 2.300 |
| R-factor | 0.1878 |
| R-free | 0.26860 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1u5r |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.023 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | SHELXL-97 |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.400 | 2.400 |
| High resolution limit [Å] | 2.300 | 2.300 |
| Rmerge | 0.060 | 0.280 |
| Number of reflections | 38417 | |
| <I/σ(I)> | 11.86 | 3.55 |
| Completeness [%] | 99.8 | 100 |
| Redundancy | 2.7 | 2.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | SITTING DROPS, 1.5 M NACL, 10% ETHANOL |






