4K0G
Crystal structure of human CLIC1 C24S mutant
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX1 |
Synchrotron site | Australian Synchrotron |
Beamline | MX1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-07-29 |
Detector | ADSC QUANTUM 210r |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 82.215, 82.728, 42.167 |
Unit cell angles | 90.00, 116.43, 90.00 |
Refinement procedure
Resolution | 27.194 - 1.400 |
R-factor | 0.1563 |
Rwork | 0.155 |
R-free | 0.18060 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1k0m |
RMSD bond length | 0.005 |
RMSD bond angle | 0.954 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.6.4_486)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 37.760 | 1.480 |
High resolution limit [Å] | 1.400 | 1.400 |
Rmerge | 0.058 | 0.434 |
Number of reflections | 49590 | |
<I/σ(I)> | 17.9 | 3.9 |
Completeness [%] | 99.9 | 100 |
Redundancy | 7.2 | 6.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 298 | 0.2M Calcium acetate hydrate, 20% PEG3350, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 298K |