5LJK
Crystal structure of human apo CRBP1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID30B |
| Synchrotron site | ESRF |
| Beamline | ID30B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-06-22 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.973186 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 34.061, 47.888, 76.064 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 40.525 - 1.700 |
| R-factor | 0.2058 |
| Rwork | 0.203 |
| R-free | 0.25110 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5ljb |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.223 |
| Data reduction software | XDS |
| Data scaling software | SCALA |
| Phasing software | MOLREP |
| Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.890 | 1.760 |
| High resolution limit [Å] | 1.700 | 1.700 |
| Rmerge | 0.132 | 0.890 |
| Number of reflections | 14255 | |
| <I/σ(I)> | 7.4 | |
| Completeness [%] | 99.8 | 98.5 |
| Redundancy | 9.4 | 6.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 5 | 279 | 0.2 M ammonium chloride, 0.1 M sodium acetate, 0.2 mM zinc chloride, pH 5,0, 20% PEG 6000 |
