8SFD
Crystal structure of the engineered SsoPox variant IVB10
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-B |
| Synchrotron site | APS |
| Beamline | 23-ID-B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-08-23 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.03321 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 65.260, 74.690, 138.710 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.190 - 1.500 |
| R-factor | 0.14022 |
| Rwork | 0.138 |
| R-free | 0.17272 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.846 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0352) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.190 | 1.600 |
| High resolution limit [Å] | 1.500 | 1.500 |
| Rmeas | 0.055 | 0.599 |
| Number of reflections | 54520 | 9490 |
| <I/σ(I)> | 21.5 | |
| Completeness [%] | 100.0 | |
| Redundancy | 8.25 | 8.41 |
| CC(1/2) | 0.999 | 0.945 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 25% (w/v) PEG 8000 and Tris-HCl buffer (pH 8.5) |






