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% |