7JZ5
Cellular retinol-binding protein 2 (CRBP2) in complex with 1-arachodonoyl-1-thio-glycerol
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 | 2020-07-14 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 57.816, 67.562, 89.477 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 53.918 - 1.567 |
| R-factor | 0.161702646311 |
| Rwork | 0.161 |
| R-free | 0.18309 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6bti |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.034 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 89.480 | 1.590 |
| High resolution limit [Å] | 1.567 | 1.570 |
| Rmerge | 0.089 | 0.689 |
| Rmeas | 0.111 | 0.818 |
| Rpim | 0.055 | 0.432 |
| Number of reflections | 49723 | 2289 |
| <I/σ(I)> | 14.1 | 2.1 |
| Completeness [%] | 99.6 | 93.8 |
| Redundancy | 6.5 | |
| CC(1/2) | 0.994 | 0.850 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 0.1 M Tris HCl, PEG 3350 22-28% |






