3FA9
Crystal structure of the apo R132K:Y134F:R111L:L121D mutant of cellular retinoic acid-binding protein II at 1.94 angstrom resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-BM |
Synchrotron site | APS |
Beamline | 19-BM |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-03-10 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 1.0332 |
Spacegroup name | P 1 |
Unit cell lengths | 34.637, 37.173, 60.531 |
Unit cell angles | 74.18, 73.24, 90.51 |
Refinement procedure
Resolution | 19.360 - 1.940 |
R-factor | 0.21573 |
Rwork | 0.209 |
R-free | 0.27598 |
RMSD bond length | 0.007 |
RMSD bond angle | 1.091 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 55.560 | 2.030 |
High resolution limit [Å] | 1.940 | 1.940 |
Rmerge | 0.055 | 0.299 |
Number of reflections | 22554 | |
<I/σ(I)> | 12.3 | 2.2 |
Completeness [%] | 87.9 | 88.4 |
Redundancy | 1.9 | 1.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.1 | 298 | 0.1M BTP, 22% PEG4000, pH 8.1, VAPOR DIFFUSION, HANGING DROP, temperature 298K |