7K3I
Cellular retinol-binding protein 2 (CRBP2) in complex with 2-lauroylglycerol
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 90 |
| Detector technology | PIXEL |
| Collection date | 2019-07-18 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 37.269, 64.560, 67.029 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.499 - 1.200 |
| R-factor | 0.1847 |
| Rwork | 0.184 |
| R-free | 0.20650 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7jvg |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.035 |
| Data reduction software | MOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 64.560 | 1.220 |
| High resolution limit [Å] | 1.200 | 1.200 |
| Rmerge | 0.071 | 0.899 |
| Rmeas | 0.085 | |
| Rpim | 0.045 | 0.664 |
| Number of reflections | 51014 | 2139 |
| <I/σ(I)> | 8.4 | |
| Completeness [%] | 98.8 | 85.6 |
| Redundancy | 6.4 | |
| CC(1/2) | 0.998 | 0.671 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | Tris/HCl Ph 8.0, PEG3350 20%-25% |






