1OSC
Crystal structure of rat CUTA1 at 2.15 A resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-1 |
Synchrotron site | ESRF |
Beamline | ID14-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2003-02-01 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.9322 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 70.387, 88.287, 125.853 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.150 |
R-factor | 0.1954 |
Rwork | 0.189 |
R-free | 0.26000 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1naq |
RMSD bond length | 0.030 * |
RMSD bond angle | 2.600 * |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | MOLREP |
Refinement software | REFMAC (5.1.80) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 * | 2.200 |
High resolution limit [Å] | 2.150 | 2.150 |
Rmerge | 0.073 | 0.470 |
Total number of observations | 300781 * | |
Number of reflections | 46060 * | 6646 * |
<I/σ(I)> | 5.3 | 1.8 |
Completeness [%] | 100.0 * | 100 * |
Redundancy | 6.5 | 4.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 4.6 | 20 * | Na Acetate, CuSO4, CaCl2, pH 4.6, VAPOR DIFFUSION, SITTING DROP, temperature 298K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | reservoir | sodium acetate | 0.1 (M) | pH4.6 |
3 | 1 | reservoir | MPD | 30 (%) | |
4 | 1 | reservoir | 5 (mM) | ||
5 | 1 | reservoir | 20 (mM) |