6ZMN
Crystal structure of the Smad3-Smad5 MH1 domain chimera bound to the GGCGC site
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALBA BEAMLINE XALOC |
Synchrotron site | ALBA |
Beamline | XALOC |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-05-14 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.97926 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 54.502, 73.416, 111.154 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 26.000 - 2.333 |
R-factor | 0.212 |
Rwork | 0.210 |
R-free | 0.25200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5od6 |
RMSD bond length | 0.008 |
RMSD bond angle | 0.910 |
Data reduction software | XDS |
Data scaling software | autoPROC |
Phasing software | PHENIX |
Refinement software | BUSTER (2.10.3 (3-OCT-2019)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.940 | 2.640 |
High resolution limit [Å] | 2.370 | 2.370 |
Rpim | 0.531 | |
Number of reflections | 12973 | 649 |
<I/σ(I)> | 8.9 | |
Completeness [%] | 91.8 | 57.9 |
Redundancy | 6.6 | 2.9 |
CC(1/2) | 0.998 | 0.552 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277 | 20% PEG 3350, 0.2 M sodium acetate |