22GF
Crystal structure of the C-terminal domain of Schizosaccharomyces pombe FKBP nucleoplasmin SpAni2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE MASSIF-3 |
| Synchrotron site | ESRF |
| Beamline | MASSIF-3 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-05-11 |
| Detector | DECTRIS EIGER X 4M |
| Wavelength(s) | 0.9677 |
| Spacegroup name | H 3 2 |
| Unit cell lengths | 113.097, 113.097, 221.042 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 47.859 - 2.488 |
| Rwork | 0.198 |
| R-free | 0.22610 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.023 |
| RMSD bond angle | 1.871 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0431 (refmacat 0.4.126)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.860 | 2.590 |
| High resolution limit [Å] | 2.490 | 2.490 |
| Number of reflections | 20100 | 2098 |
| <I/σ(I)> | 13.6 | |
| Completeness [%] | 97.4 | |
| Redundancy | 5.8 | |
| CC(1/2) | 0.990 | 0.870 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 291 | 200 mM KCl, 50 mM HEPES (pH 7.5), 35% v/v Pentaerythritol propoxylate (5/4 PO/OH) |






