5ZM7
Crystal structure of ORP1-ORD in complex with cholesterol at 3.4 A resolution
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U1 |
| Synchrotron site | SSRF |
| Beamline | BL17U1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2014-06-03 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.97915 |
| Spacegroup name | P 41 3 2 |
| Unit cell lengths | 149.253, 149.253, 149.253 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 36.199 - 3.401 |
| R-factor | 0.2782 |
| Rwork | 0.277 |
| R-free | 0.31230 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4ic4 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 0.581 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.520 |
| High resolution limit [Å] | 3.400 | 3.401 |
| Rmerge | 0.074 | 0.549 |
| Rmeas | 0.076 | 0.565 |
| Rpim | 0.018 | 0.133 |
| Number of reflections | 8299 | 793 |
| <I/σ(I)> | 41.67 | 8.11 |
| Completeness [%] | 99.8 | 100 |
| Redundancy | 17.9 | 18.1 |
| CC(1/2) | 0.964 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 4.6 | 293 | 100mM Sodium acetate, pH 4.6, 2.0M Sodium formate |






