4IJX
Crystal structure of human Ap4A hydrolase E58A mutant complexed with DPO
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U |
Synchrotron site | SSRF |
Beamline | BL17U |
Temperature [K] | 100 |
Collection date | 2012-06-21 |
Wavelength(s) | 0.97915 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 72.369, 72.369, 133.379 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.100 |
R-factor | 0.19079 |
Rwork | 0.189 |
R-free | 0.23205 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3u53 |
RMSD bond length | 0.013 |
RMSD bond angle | 1.642 |
Data scaling software | HKL-2000 |
Refinement software | REFMAC (5.6.0117) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.157 |
High resolution limit [Å] | 2.100 | 2.103 |
Number of reflections | 20214 | |
Completeness [%] | 98.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.4 | 285 | 0.1M Tris, 2.0M Ammonium phosphate monobasic, 5mM magnesium chloride, pH 8.4, VAPOR DIFFUSION, HANGING DROP, temperature 285K |