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 |






