8AA9
Crystal structure of the Rpa1 AROD-OB-1 domains
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-05-29 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97934 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 52.754, 83.475, 56.195 |
Unit cell angles | 90.00, 115.33, 90.00 |
Refinement procedure
Resolution | 32.250 - 1.800 |
R-factor | 0.2095 |
Rwork | 0.209 |
R-free | 0.22840 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Working model of the full RPA |
RMSD bond length | 0.008 |
RMSD bond angle | 0.950 |
Data reduction software | XDS (BUILT=20220110) |
Data scaling software | STARANISO (2.3.77) |
Phasing software | MOLREP (11.7.03) |
Refinement software | BUSTER (2.10.4 (3-FEB-2022)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.680 | 1.850 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.058 | 1.667 |
Rmeas | 0.062 | 1.800 |
Rpim | 0.024 | 0.676 |
Number of reflections | 37718 | 1311 |
<I/σ(I)> | 15.8 | 1.1 |
Completeness [%] | 92.5 | 44.2 |
Redundancy | 7 | 7 |
CC(1/2) | 1.000 | 0.372 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 291 | 0.01M NiCl2 20% w/v PEG MME 2K 0.1M Tris pH 8.5 |