8P9D
Crystal structure of p63-p73 heterotetramer (tetramerisation domain) in complex with darpin 1810 A2
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 | 2019-05-16 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0000 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 40.729, 113.186, 135.227 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 43.400 - 2.700 |
| R-factor | 0.21656 |
| Rwork | 0.215 |
| R-free | 0.25164 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.116 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.080 | 2.850 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.083 | 0.848 |
| Rmeas | 0.098 | 1.010 |
| Rpim | 0.039 | 0.393 |
| Number of reflections | 17853 | 2555 |
| <I/σ(I)> | 11.8 | 2 |
| Completeness [%] | 99.5 | |
| Redundancy | 6 | 6.2 |
| CC(1/2) | 0.998 | 0.751 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293.15 | 20% PEG3350, 0.1M bis-tris propane pH 7.0, 0.2M salicylic, sodium salt |






