4QQL
Crystal structure of C1QL3 in P1 space group
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL11-1 |
Synchrotron site | SSRL |
Beamline | BL11-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2013-07-25 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.97945 |
Spacegroup name | P 1 |
Unit cell lengths | 51.590, 82.600, 86.200 |
Unit cell angles | 61.44, 84.50, 74.93 |
Refinement procedure
Resolution | 46.342 - 2.390 |
R-factor | 0.2256 |
Rwork | 0.224 |
R-free | 0.25870 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.004 |
RMSD bond angle | 0.827 |
Refinement software | PHENIX ((phenix.refine: 1.9_1692)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.790 | |
High resolution limit [Å] | 2.390 | 2.390 |
Rmerge | 0.060 | 0.202 |
Number of reflections | 31044 | |
<I/σ(I)> | 6.4 | 3.3 |
Completeness [%] | 65.0 | 69.9 |
Redundancy | 1.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 292.15 | 0.2M Magnesium acetate tetrahydrate, 0.1M Sodium cacodylate trihydrate, 20% Polyethylene glycol 8,000, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 292.15K |