9SPN
p53 cancer mutant V157F in complex with DARPin C10
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 | 2023-03-24 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 38.200, 92.896, 53.735 |
| Unit cell angles | 90.00, 108.17, 90.00 |
Refinement procedure
| Resolution | 46.450 - 1.930 |
| R-factor | 0.192869798316 |
| Rwork | 0.191 |
| R-free | 0.22307 |
| Structure solution method | FOURIER SYNTHESIS |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.833 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.450 | 1.980 |
| High resolution limit [Å] | 1.930 | 1.930 |
| Rmerge | 0.074 | 0.863 |
| Number of reflections | 26770 | 1785 |
| <I/σ(I)> | 12.2 | 2 |
| Completeness [%] | 99.9 | 100 |
| Redundancy | 5.1 | 5.2 |
| CC(1/2) | 0.998 | 0.745 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | Protein solution: 0.6 mg/ml DARPin-p53 complex in 25 mM HEPES pH 7.5, 150 mM NaCl, 0.5 mM TCEP. Reservoir solution: 20% PEG3350, 10% ethylene glycol, 0.2 M sodium/potassium phosphate. Drop volume ratio 2:1. |






