6TKZ
Crystal structure of the DHR2 domain of DOCK10 in complex with CDC42
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2009-09-09 |
| Detector | DECTRIS PILATUS 2M |
| Wavelength(s) | 0.92 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 97.170, 97.170, 312.000 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 82.480 - 2.640 |
| R-factor | 0.2153 |
| Rwork | 0.212 |
| R-free | 0.27440 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2wm9 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.001 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX (dev_4620) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 82.480 | 2.740 |
| High resolution limit [Å] | 2.600 | 2.600 |
| Number of reflections | 45143 | 6562 |
| <I/σ(I)> | 6.47 | |
| Completeness [%] | 99.9 | |
| Redundancy | 7.76 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 7.5 | 293 | 25% (w/v) PEG 3350, 200 mM potassium acetate, 8% (v/v) 1,1,1,3,3,3-Hexafluoro-2-propanol. |






