3CWL
Crystal structure of alpha-1-antitrypsin, crystal form B
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 14-BM-D |
Synchrotron site | APS |
Beamline | 14-BM-D |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2004-08-04 |
Detector | ADSC |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 39.225, 51.898, 206.684 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 23.130 - 2.440 |
R-factor | 0.218 |
Rwork | 0.216 |
R-free | 0.26400 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 1.245 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 | 2.590 |
High resolution limit [Å] | 2.440 | 2.440 |
Rmerge | 0.116 | 0.435 |
Number of reflections | 15060 | |
<I/σ(I)> | 7.4 | |
Completeness [%] | 92.1 | 82.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 8.4 | 295 | 27% PEG 4000, 0.2M Sodium Acetate, 100mM Tris-HCl, pH 8.4, vapor diffusion, hanging drop, temperature 295K, pH 8.40 |