5H8T
Crystal structure of human cellular retinol binding protein 1 in complex with all-trans-retinol
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 | 2015-07-08 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 37.550, 44.990, 84.970 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 34.350 - 1.210 |
| R-factor | 0.1196 |
| Rwork | 0.118 |
| R-free | 0.14700 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1crb |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.194 |
| Data reduction software | iMOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.10pre_2138) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 34.350 | 1.230 |
| High resolution limit [Å] | 1.210 | 1.210 |
| Rmerge | 0.500 | |
| Number of reflections | 44760 | |
| <I/σ(I)> | 10.6 | 1.9 |
| Completeness [%] | 99.4 | 98.5 |
| Redundancy | 5 | 4.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 297 | 0.1 M Bis-Tris, pH 5.5, 25% PEG 6000 |






