9ZLI
Crystal structure of DCAF1 in complex with SDIPTAC C11
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU MICROMAX-002+ |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-07-28 |
| Detector | DECTRIS EIGER R 1M |
| Wavelength(s) | 1.54184 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 83.921, 145.150, 222.130 |
| Unit cell angles | 90.00, 90.15, 90.00 |
Refinement procedure
| Resolution | 30.380 - 2.070 |
| R-factor | 0.2422 |
| Rwork | 0.242 |
| R-free | 0.27840 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.883 |
| Data reduction software | CrysalisPro |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.21.1_5286: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.380 | 2.180 |
| High resolution limit [Å] | 2.070 | 2.070 |
| Rmerge | 0.221 | 2.333 |
| Rmeas | 0.247 | 0.247 |
| Rpim | 0.108 | 0.108 |
| Number of reflections | 161325 | 23519 |
| <I/σ(I)> | 5.2 | |
| Completeness [%] | 99.9 | |
| Redundancy | 5.1 | |
| CC(1/2) | 0.990 | 0.990 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 294.15 | 0.1M magnesium chloride hexahydrate, 0.1M potassium chloride, 0.1M PIPES, pH 7.0, 20% v/v PEG smear medium |






