7JWR
Cellular retinol-binding protein 2 (CRBP2) in complex with 2-oleoylglycerol
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2018-03-11 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9791 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 58.099, 67.380, 87.999 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.485 - 1.300 |
| R-factor | 0.135588207009 |
| Rwork | 0.134 |
| R-free | 0.17380 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6bti |
| RMSD bond length | 0.009 |
| RMSD bond angle | 0.977 |
| Data reduction software | iMOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 67.380 | 1.320 |
| High resolution limit [Å] | 1.300 | 1.300 |
| Rmerge | 0.070 | 0.786 |
| Rmeas | 0.084 | 0.993 |
| Rpim | 0.046 | 0.597 |
| Number of reflections | 83038 | 3342 |
| <I/σ(I)> | 10.9 | 1.6 |
| Completeness [%] | 97.3 | 80.7 |
| Redundancy | 5.8 | |
| CC(1/2) | 0.996 | 0.627 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 0.1 M Tris HCl, PEG 3350 22-28% |






