8A0V
Crystal structure of TEAD3 in complex with CPD2
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 | 2013-12-18 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9998 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 65.094, 128.945, 156.709 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 35.870 - 2.699 |
R-factor | 0.2072 |
Rwork | 0.205 |
R-free | 0.24090 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | in-house structure |
RMSD bond length | 0.008 |
RMSD bond angle | 0.970 |
Data reduction software | autoPROC |
Data scaling software | STARANISO |
Phasing software | PHASER |
Refinement software | BUSTER (2.11.8 (3-FEB-2022)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.413 | 2.771 |
High resolution limit [Å] | 2.699 | 2.699 |
Rmerge | 0.111 | 0.733 |
Number of reflections | 35648 | 1782 |
<I/σ(I)> | 13 | 2.7 |
Completeness [%] | 96.1 | 64.1 |
Redundancy | 6.6 | |
CC(1/2) | 0.998 | 0.816 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 1.1 - 1.4 M sodium/potassium phosphate pH 5.6 |