1IS2
Crystal Structure of Peroxisomal Acyl-CoA Oxidase-II from Rat Liver
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SPRING-8 BEAMLINE BL41XU |
Synchrotron site | SPring-8 |
Beamline | BL41XU |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-06-08 |
Detector | MAR CCD 165 mm |
Wavelength(s) | 1.0 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 72.030, 91.501, 214.477 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.200 |
R-factor | 0.209 * |
Rwork | 0.209 |
R-free | 0.26000 |
Structure solution method | MIRAS |
RMSD bond length | 0.007 |
RMSD bond angle | 1.300 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.270 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmerge | 0.060 | 0.283 |
Total number of observations | 344046 * | |
Number of reflections | 69647 | 6152 * |
<I/σ(I)> | 16 | 2.1 |
Completeness [%] | 94.7 | 85.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.4 | 293 | PEG 20000, potassium phosphate, pH 7.4, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 2.0 (mg/ml) | |
2 | 1 | drop | PEG20000 | 3.0 (%(w/v)) | |
3 | 1 | drop | potassium phosphate | 20 (mM) | pH7.4 |
4 | 1 | reservoir | PEG20000 | 8-11 (%(w/v)) | |
5 | 1 | reservoir | potassium phosphate | 100 (mM) | pH7.4 |