1XIU
Crystal structure of the agonist-bound ligand-binding domain of Biomphalaria glabrata RXR
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID29 |
Synchrotron site | ESRF |
Beamline | ID29 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2003-05-21 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 0.976 |
Spacegroup name | P 61 2 2 |
Unit cell lengths | 87.100, 87.100, 320.400 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 24.400 - 2.500 |
R-factor | 0.1958 |
Rwork | 0.193 |
R-free | 0.24332 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1fby |
RMSD bond length | 0.029 |
RMSD bond angle | 2.589 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 | 2.650 |
High resolution limit [Å] | 2.500 | 2.500 |
Number of reflections | 25831 | |
<I/σ(I)> | 19.5 | 5.98 |
Completeness [%] | 99.1 | |
Redundancy | 15.6 | 15.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 293 | HEPES, sodium formate, sodium chloride, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K |