8OVN
X-ray structure of the SF-iGluSnFR-S72A
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-12-16 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 1.00007 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 106.140, 106.140, 108.140 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 46.600 - 2.600 |
| R-factor | 0.2022 |
| Rwork | 0.200 |
| R-free | 0.25280 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.521 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.700 |
| High resolution limit [Å] | 2.600 | 2.600 |
| Rmerge | 0.083 | 0.710 |
| Number of reflections | 22091 | 2344 |
| <I/σ(I)> | 19.3 | 3.2 |
| Completeness [%] | 99.9 | 100 |
| Redundancy | 8.4 | 8.7 |
| CC(1/2) | 0.999 | 0.858 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 293 | 1.5 M tri-sodium citrate pH 6.5 |






