7JWD
Cellular retinol-binding protein 2 (CRBP2) in complex with 2-linoleoylglycerol
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 | 2017-11-05 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 57.720, 67.659, 88.780 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.391 - 1.350 |
| R-factor | 0.118177218425 |
| Rwork | 0.117 |
| R-free | 0.14835 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6bti |
| RMSD bond length | 0.009 |
| RMSD bond angle | 0.962 |
| 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] | 57.720 | 1.370 |
| High resolution limit [Å] | 1.350 | 1.350 |
| Rmerge | 0.061 | 0.299 |
| Rmeas | 0.073 | 0.369 |
| Rpim | 0.040 | 0.211 |
| Number of reflections | 71215 | 2776 |
| <I/σ(I)> | 14.1 | 3.7 |
| Completeness [%] | 93.0 | 72.7 |
| Redundancy | 5.7 | 4.9 |
| CC(1/2) | 0.997 | 0.921 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 0.1 M Tris HCl, PEG 3350 22-28% |






