9RTQ
Crystal structure of BRAF:MEK1 complex with symmetric dimer interface bound to AMPPNP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-10-14 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 87.631, 163.871, 201.097 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.060 - 2.910 |
| R-factor | 0.2075 |
| Rwork | 0.205 |
| R-free | 0.25000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.684 |
| Data reduction software | XDS |
| Data scaling software | STARANISO |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20_4459) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.060 | 3.020 |
| High resolution limit [Å] | 2.910 | 2.910 |
| Rmerge | 0.080 | 1.404 |
| Number of reflections | 50678 | 885 |
| <I/σ(I)> | 14.7 | 1.4 |
| Completeness [%] | 78.8 | |
| Redundancy | 6.8 | |
| CC(1/2) | 1.000 | 0.583 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 10% PEG4000, 0.1 mM NaMES pH6.3, and 200 mM calcium acetate |






