5FVF
Room temperature structure of IrisFP determined by serial femtosecond crystallography.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | FREE ELECTRON LASER |
| Source details | SACLA BEAMLINE BL3 |
| Synchrotron site | SACLA |
| Beamline | BL3 |
| Temperature [K] | 297 |
| Detector technology | CCD |
| Collection date | 2014-02-14 |
| Detector | MPCCD |
| Wavelength(s) | 1.77 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 83.330, 97.760, 142.650 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.241 - 2.750 |
| R-factor | 0.182 |
| Rwork | 0.176 |
| R-free | 0.23910 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2vvh |
| RMSD bond length | 0.014 |
| RMSD bond angle | 0.661 |
| Data reduction software | CrystFEL |
| Data scaling software | CrystFEL |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.800 |
| High resolution limit [Å] | 2.750 | 2.750 |
| Rmerge | 0.220 | 1.000 |
| Number of reflections | 30981 | |
| <I/σ(I)> | 3.39 | 0.95 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 159 | 70 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 293 | 3 M AMMONIUM SULFATE, 100MM BICINE, PH 8.2, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K |






