8IQB
Crystal structure of AsfvPrimPol N-terminal Prim/Pol domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL02U1 |
| Synchrotron site | SSRF |
| Beamline | BL02U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-07-20 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 43.829, 73.610, 78.927 |
| Unit cell angles | 90.00, 95.39, 90.00 |
Refinement procedure
| Resolution | 20.710 - 2.580 |
| R-factor | 0.2205 |
| Rwork | 0.217 |
| R-free | 0.26430 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | AlphaFold |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.647 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Refinement software | PHENIX ((1.19.1_4122: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 53.720 | 2.720 |
| High resolution limit [Å] | 2.580 | 2.580 |
| Rmerge | 0.129 | 0.602 |
| Rmeas | 0.158 | 0.741 |
| Rpim | 0.089 | 0.427 |
| Total number of observations | 6753 | |
| Number of reflections | 28321 | 2295 |
| <I/σ(I)> | 5.2 | 2.4 |
| Completeness [%] | 98.5 | |
| Redundancy | 3 | 2.9 |
| CC(1/2) | 0.981 | 0.560 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.1 M Bis-Tris propane pH 8.5, 20% PEG 3350 and 0.2 M Sodium iodide |






