9SPM
p53 cancer mutant V143A 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 | 2023-05-07 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 37.803, 93.729, 53.143 |
| Unit cell angles | 90.00, 110.34, 90.00 |
Refinement procedure
| Resolution | 46.900 - 1.710 |
| R-factor | 0.180763467081 |
| Rwork | 0.179 |
| R-free | 0.21819 |
| Structure solution method | FOURIER SYNTHESIS |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.822 |
| 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] | 46.900 | 1.740 |
| High resolution limit [Å] | 1.710 | 1.710 |
| Rmerge | 0.090 | 0.875 |
| Number of reflections | 36732 | 1909 |
| <I/σ(I)> | 10.4 | 2 |
| Completeness [%] | 98.2 | 98.1 |
| Redundancy | 5.2 | 5.4 |
| CC(1/2) | 0.998 | 0.762 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | Protein solution: 0.75 mg/ml p53-DARPin complex in 25 mM HEPES pH 7.5, 150 mM NaCl, 0.5 mM TCEP. Reservoir buffer: 20% PEG smear broad, 0.1 M HEPES pH 7.5, 0.2 M ammonium nitrate. Drop volume ratio 1:1. |






