6HLU
Crystal structure of the LRR-Roc-COR domain of the Chlorobium tepidum Roco protein
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 2 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-04-23 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 0.9801 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 95.586, 129.756, 179.465 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 44.848 - 3.290 |
R-factor | 0.2321 |
Rwork | 0.230 |
R-free | 0.28060 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3dpu and 5il7 |
RMSD bond length | 0.002 |
RMSD bond angle | 0.548 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX ((1.12_2829: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.800 | 3.400 |
High resolution limit [Å] | 3.290 | 3.290 |
Rmeas | 0.158 | 1.103 |
Number of reflections | 34302 | 3210 |
<I/σ(I)> | 9.3 | 1.5 |
Completeness [%] | 99.0 | 96 |
Redundancy | 4.5 | 4.1 |
CC(1/2) | 0.995 | 0.539 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 293.15 | 0.8 M Sodium Formate, 0.1 M Sodium Acetate pH 5.5, 10% PEG8000, 10% PEG 1000 |