6BZ3
Complex structure of FAK FAT domain and DCC P3 motif
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-ID |
| Synchrotron site | APS |
| Beamline | 19-ID |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2015-07-17 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.979 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 129.178, 36.130, 65.429 |
| Unit cell angles | 90.00, 104.30, 90.00 |
Refinement procedure
| Resolution | 39.889 - 2.497 |
| R-factor | 0.2278 |
| Rwork | 0.226 |
| R-free | 0.26860 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ow6 |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.573 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.10_2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.590 |
| High resolution limit [Å] | 2.497 | 2.497 |
| Rmerge | 0.092 | 0.527 |
| Number of reflections | 10318 | 978 |
| <I/σ(I)> | 12.2 | 2 |
| Completeness [%] | 98.7 | 93.4 |
| Redundancy | 3.3 | 3.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 0.2 M MgCl2, 0.1 M Tris pH8.5, 20% (w/v) PEG8000 |






