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 |