1FBY
CRYSTAL STRUCTURE OF THE HUMAN RXR ALPHA LIGAND BINDING DOMAIN BOUND TO 9-CIS RETINOIC ACID
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-2 |
Synchrotron site | ESRF |
Beamline | ID14-2 |
Temperature [K] | 180 |
Detector technology | CCD |
Collection date | 1999-04-26 |
Detector | MARRESEARCH |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 66.325, 86.358, 90.527 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 14.990 - 2.250 |
R-factor | 0.228 |
Rwork | 0.228 |
R-free | 0.26300 |
RMSD bond length | 0.011 |
RMSD bond angle | 1.500 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 15.000 | 2.350 |
High resolution limit [Å] | 2.250 | 2.250 |
Rmerge | 0.045 | 0.230 |
Total number of observations | 87788 * | |
Number of reflections | 22453 | |
<I/σ(I)> | 22.7 | |
Completeness [%] | 98.9 | 95.5 |
Redundancy | 3.9 | 3.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7 | 22 * | used micro and macroseeding * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | sodium formate | 2-4.5 (M) | |
2 | 1 | reservoir | Tris | 50 (mM) | |
3 | 1 | reservoir | glycerol | 5-10 (%) | |
4 | 1 | reservoir | propane-1,2-diol | 17-23 (%) |