8X70
The Crystal Structure of IFI16 from Biortus.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CLSI BEAMLINE 08ID-1 |
Synchrotron site | CLSI |
Beamline | 08ID-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-09-24 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 1.18075 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 40.400, 87.418, 111.214 |
Unit cell angles | 90.00, 99.27, 90.00 |
Refinement procedure
Resolution | 46.523 - 1.700 |
Rwork | 0.201 |
R-free | 0.24720 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.006 |
RMSD bond angle | 1.330 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 46.523 | 1.730 |
High resolution limit [Å] | 1.700 | 1.700 |
Rmerge | 0.072 | 0.798 |
Number of reflections | 83684 | 4406 |
<I/σ(I)> | 14.8 | |
Completeness [%] | 99.8 | |
Redundancy | 6.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.15M K bromide, 30% w/v PEG 2000 MME |