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% |