9IXS
Crystal structure of TEAD3 YAP binding domain with compound 1
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 5C (4A) |
| Synchrotron site | PAL/PLS |
| Beamline | 5C (4A) |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2022-07-14 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.97 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 46.280, 102.650, 149.530 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.080 - 2.910 |
| R-factor | 0.2173 |
| Rwork | 0.211 |
| R-free | 0.27520 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.277 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 29.080 | 3.014 |
| High resolution limit [Å] | 2.910 | 2.910 |
| Rmerge | 0.054 | 0.388 |
| Number of reflections | 16269 | 1580 |
| <I/σ(I)> | 11.9 | 1.95 |
| Completeness [%] | 99.7 | |
| Redundancy | 2 | |
| CC(1/2) | 0.996 | 0.773 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 300 | 0.1M HEPES pH 7.5, 0.2M Ammonium acetate, 18% PEG 3350 |






