4K0N
Crystal structure of human CLIC1 C24A mutant
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site | Australian Synchrotron |
Beamline | MX2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-07-30 |
Detector | ADSC QUANTUM 315r |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 42.915, 64.519, 82.843 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 41.421 - 1.250 |
R-factor | 0.1487 |
Rwork | 0.148 |
R-free | 0.16960 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1k0m |
RMSD bond length | 0.011 |
RMSD bond angle | 1.372 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.7.3_928)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 42.920 | 1.320 |
High resolution limit [Å] | 1.250 | 1.250 |
Rmerge | 0.071 | 0.401 |
Number of reflections | 63800 | |
<I/σ(I)> | 12.9 | 3.7 |
Completeness [%] | 99.2 | 99.4 |
Redundancy | 5.5 | 5.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5 | 298 | 0.2M Sodium malonate, 20% PEG3350, pH 5.0, VAPOR DIFFUSION, SITTING DROP, temperature 298K |