9SYN
Crystal structure of TEAD4 in complex with Vgll1-peptide and IAG933
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-06-08 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.999802 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 45.359, 68.267, 70.124 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 25.700 - 1.300 |
| R-factor | 0.2077 |
| Rwork | 0.206 |
| R-free | 0.23290 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.170 |
| Data reduction software | XDS |
| Data scaling software | STARANISO |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.11.8) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 38.090 | 1.340 |
| High resolution limit [Å] | 1.290 | 1.290 |
| Rmerge | 0.059 | 0.704 |
| Rmeas | 0.062 | 0.751 |
| Rpim | 0.020 | 0.255 |
| Number of reflections | 43428 | 2171 |
| <I/σ(I)> | 15.3 | 2.5 |
| Completeness [%] | 78.2 | 40.3 |
| Redundancy | 9.8 | 8.3 |
| CC(1/2) | 0.999 | 0.888 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | Ammonium sulfate, HEPES, PEG3350 |






