8DC7
Crystal structure of p53 Y220C covalently bound to indole KG10
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Temperature [K] | 80 |
| Detector technology | CCD |
| Collection date | 2021-12-16 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 1 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 68.660, 85.920, 84.040 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.252 - 1.987 |
| R-factor | 0.161901558302 |
| Rwork | 0.160 |
| R-free | 0.19296 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2j1x |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.027 |
| Data reduction software | iMOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 84.020 | 1.990 |
| High resolution limit [Å] | 1.980 | 1.990 |
| Number of reflections | 17477 | 1722 |
| <I/σ(I)> | 15.2 | |
| Completeness [%] | 100.0 | |
| Redundancy | 3.5 | |
| CC(1/2) | 0.998 | 0.984 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 298 | 100 mM HEPES, 2.2M MgSO4 |






