6R7B
Crystal structure of Csx1 in complex with cyclic oligoadenylate cOA4 conformation 1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-11-03 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9785 |
Spacegroup name | I 21 21 21 |
Unit cell lengths | 107.080, 117.680, 357.260 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.290 - 3.120 |
R-factor | 0.183 |
Rwork | 0.180 |
R-free | 0.22900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6qzt |
RMSD bond length | 0.010 |
RMSD bond angle | 1.260 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | BUSTER (2.10.3) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 178.630 | 3.460 |
High resolution limit [Å] | 3.120 | 3.120 |
Number of reflections | 24510 | 1226 |
<I/σ(I)> | 11.7 | 1.4 |
Completeness [%] | 93.0 | |
Redundancy | 11.6 | 13.1 |
CC(1/2) | 0.990 | 0.570 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 0.1M TRICINE PH=8.0, 0.35M NACL, 28% PEG1000, 10% GLYCEROL |