7JX2
Cellular retinol-binding protein 2 (CRBP2) in complex with 2-palmitoylglycerol
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 | 2018-03-13 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9791 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 37.339, 64.450, 66.580 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.310 - 1.800 |
| R-factor | 0.208 |
| Rwork | 0.206 |
| R-free | 0.25550 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6bti |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.789 |
| Data reduction software | iMOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.18.2_3874: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 66.580 | 1.840 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rmerge | 0.113 | 0.873 |
| Rmeas | 0.134 | |
| Rpim | 0.072 | 0.554 |
| Number of reflections | 15466 | 889 |
| <I/σ(I)> | 8.2 | 2.3 |
| Completeness [%] | 99.7 | 100 |
| Redundancy | 6.3 | 6.6 |
| CC(1/2) | 0.996 | 0.881 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 0.1 M Tris HCl, PEG 3350 22-28% |






