5AWR
Crystal structure of the SGIP1 mu homology domain in the P4212 space group
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SPRING-8 BEAMLINE BL26B1 |
Synchrotron site | SPring-8 |
Beamline | BL26B1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2013-11-27 |
Detector | RIGAKU SATURN A200 |
Wavelength(s) | 0.97912 |
Spacegroup name | P 4 21 2 |
Unit cell lengths | 109.826, 109.826, 79.492 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 38.829 - 2.502 |
R-factor | 0.2014 |
Rwork | 0.199 |
R-free | 0.24730 |
Structure solution method | SAD |
RMSD bond length | 0.008 |
RMSD bond angle | 1.140 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX |
Refinement software | PHENIX ((phenix.refine: 1.8.2_1309)) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 50.000 |
High resolution limit [Å] | 2.500 |
Number of reflections | 17337 |
<I/σ(I)> | 25.7 |
Completeness [%] | 99.9 |
Redundancy | 32.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.1 | 293 | PEG 3350, zinc acetate, sodium acetate, sodium iodide |