8JYB
Crystal Structure of Intracellular B30.2 Domain of VpBTN3
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | LIQUID ANODE |
| Source details | BRUKER METALJET |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-07-02 |
| Detector | Bruker PHOTON III |
| Wavelength(s) | 1.34138 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 43.996, 68.056, 134.657 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 34.050 - 1.910 |
| R-factor | 0.1601 |
| Rwork | 0.158 |
| R-free | 0.20090 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5zxk |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.659 |
| Data reduction software | SAINT |
| Data scaling software | SAINT |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 34.050 | 1.940 |
| High resolution limit [Å] | 1.910 | 1.910 |
| Rmerge | 0.035 | 0.115 |
| Number of reflections | 32076 | 1394 |
| <I/σ(I)> | 31.08 | |
| Completeness [%] | 99.4 | |
| Redundancy | 6.12 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 289 | 0.1 M Bis Tris pH 5.5, 2.0 M ammonium sulfate |






