7CNL
Crystal structure of TEAD3 in complex with VT105
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-D |
| Synchrotron site | APS |
| Beamline | 21-ID-D |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-08-13 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 150.808, 65.372, 123.016 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 64.371 - 2.600 |
| Rwork | 0.224 |
| R-free | 0.27340 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5emw |
| RMSD bond length | 0.003 |
| RMSD bond angle | 1.238 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 150.810 | 2.720 |
| High resolution limit [Å] | 2.600 | 2.600 |
| Number of reflections | 38106 | 4548 |
| <I/σ(I)> | 15.1 | |
| Completeness [%] | 99.7 | |
| Redundancy | 11.6 | |
| CC(1/2) | 0.999 | 0.843 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291.15 | 1.26M Sodium di-hydrogen Phosphate, 0.14M di-Potassium hydrogen Phosphate, PH 5.6 |






