6QTA
Crystal structure of Rea1-MIDAS/Rsa4-UBL complex from Chaetomium thermophilum
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-2 |
Synchrotron site | ESRF |
Beamline | ID23-2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-02-05 |
Detector | DECTRIS PILATUS3 2M |
Wavelength(s) | 0.87290 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 115.675, 115.675, 74.623 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 36.580 - 1.890 |
R-factor | 0.1776 |
Rwork | 0.176 |
R-free | 0.21140 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6QT8 and 4WJS (UBL domain only) |
RMSD bond length | 0.018 |
RMSD bond angle | 1.412 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | MOLREP |
Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 36.580 | 1.950 |
High resolution limit [Å] | 1.890 | 1.890 |
Number of reflections | 41048 | |
<I/σ(I)> | 12.86 | |
Completeness [%] | 100.0 | |
Redundancy | 13.2 | |
CC(1/2) | 0.999 | 0.478 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 291 | 2 M (NH4)2SO4, 5% PEG 400 and 0.1 M MES at pH 6.5 |