3D96
Crystal Structure of the R132K:Y134F Mutant of Apo-Cellular Retinoic Acid Binding Protein Type II at 1.71 Angstroms Resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 32-ID |
Synchrotron site | APS |
Beamline | 32-ID |
Temperature [K] | 77 |
Detector technology | CCD |
Collection date | 2002-11-27 |
Detector | MARRESEARCH |
Spacegroup name | P 1 |
Unit cell lengths | 34.590, 37.230, 58.770 |
Unit cell angles | 73.90, 74.82, 87.90 |
Refinement procedure
Resolution | 50.000 - 1.710 |
R-factor | 0.16 |
Rwork | 0.153 |
R-free | 0.22200 |
Structure solution method | RIGID BODY REFINEMENT |
RMSD bond length | 0.016 |
RMSD bond angle | 1.598 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | REFMAC (5.2.0005) |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.760 |
High resolution limit [Å] | 1.700 | 1.700 |
Rmerge | 0.052 | 0.240 |
Number of reflections | 26617 | |
<I/σ(I)> | 20.44 | 1.55 |
Completeness [%] | 89.7 | 48.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 298 | 30% (W/V) PEG 4000, 0.1 M TRIS-HCL, 0.2 M SODIUM ACETATE, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |