7ETL
The crystal structure of FtmOx1-Y68F
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-05-12 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97853 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 60.252, 45.383, 104.963 |
| Unit cell angles | 90.00, 100.26, 90.00 |
Refinement procedure
| Resolution | 27.705 - 1.992 |
| R-factor | 0.173886221329 |
| Rwork | 0.171 |
| R-free | 0.22024 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4ZON |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.862 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | HKL-3000 |
| Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.020 |
| High resolution limit [Å] | 1.990 | 1.990 |
| Rmerge | 0.175 | 0.877 |
| Number of reflections | 38521 | 1881 |
| <I/σ(I)> | 10.125 | |
| Completeness [%] | 99.9 | |
| Redundancy | 6.1 | |
| CC(1/2) | 0.989 | 0.539 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1 M Bis-tris pH 7.0, 1.9 M ammonium sulfate,0,05 M CoCl2 |
