8C17
Crystal structure of TEAD4 in complex with peptide 1
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 | 2022-09-05 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 1.000 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 54.468, 54.468, 166.429 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 18.490 - 2.250 |
| R-factor | 0.2106 |
| Rwork | 0.209 |
| R-free | 0.23840 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.990 |
| Data reduction software | autoPROC |
| Data scaling software | STARANISO |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.11.8 (8-JUN-2022)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 24.450 | 2.340 |
| High resolution limit [Å] | 2.250 | 2.250 |
| Rmerge | 0.112 | 1.332 |
| Number of reflections | 12749 | 639 |
| <I/σ(I)> | 12 | 2.2 |
| Completeness [%] | 89.4 | |
| Redundancy | 15 | |
| CC(1/2) | 0.998 | 0.819 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 2.4 M sodium malonate |






