9WWZ
Crystal structure of CTD of Dandelion
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-01-13 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97861 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 50.610, 150.880, 51.339 |
| Unit cell angles | 90.00, 90.71, 90.00 |
Refinement procedure
| Resolution | 50.606 - 2.785 |
| R-factor | 0.2343 |
| Rwork | 0.232 |
| R-free | 0.27050 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.605 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.15.2_3472: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.606 | 2.940 |
| High resolution limit [Å] | 2.785 | 2.790 |
| Rpim | 0.112 | 0.382 |
| Number of reflections | 19142 | 2794 |
| <I/σ(I)> | 7.7 | |
| Completeness [%] | 99.4 | 100 |
| Redundancy | 6.7 | |
| CC(1/2) | 0.984 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 289 | 0% (w/v) PEG 8000, 0.05 M KCl, 0.05 M sodium cacodylate (pH 6.0), 0.5 mM spermine, and 0.5 mM L-argininamide dihydrochloride. |






