5UPL
CDC42 binds PAK4 via an extended GTPase-effector inteface - 2 peptide: PAK4FL, CDC42 - UNREFINED
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2013-12-09 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.97922 |
| Spacegroup name | P 63 |
| Unit cell lengths | 141.652, 141.652, 62.093 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 43.637 - 3.003 |
| R-factor | 0.2593 |
| Rwork | 0.257 |
| R-free | 0.31020 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4fie |
| RMSD bond length | 0.023 |
| RMSD bond angle | 1.617 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.10_2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 43.637 | 3.110 |
| High resolution limit [Å] | 3.000 | 3.000 |
| Rmerge | 0.117 | |
| Rpim | 0.034 | 0.707 |
| Number of reflections | 14433 | |
| <I/σ(I)> | 20.3 | 1.6 |
| Completeness [%] | 99.9 | 100 |
| Redundancy | 18 | |
| CC(1/2) | 0.588 | 0.588 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 295 | 0.1M Tris-HCl pH 8.5, 50mM Na2SO4, 6% PEG6000 |






