9PPP
Structure of Alpha Appendage of AP2 bound to the extended FxDxF motif derived of CCDC32
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SEALED TUBE |
| Source details | BRUKER IMUS 3.0 MICROFOCUS |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-02-26 |
| Detector | Bruker PHOTON III |
| Wavelength(s) | 1.54 |
| Spacegroup name | H 3 |
| Unit cell lengths | 96.664, 96.664, 195.231 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 23.430 - 2.100 |
| R-factor | 0.17 |
| Rwork | 0.168 |
| R-free | 0.20490 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.903 |
| Data reduction software | SAINT |
| Data scaling software | SADABS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.21.1_5286) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 24.170 | 2.180 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.150 | 0.801 |
| Rpim | 0.042 | 0.283 |
| Number of reflections | 79167 | 3930 |
| <I/σ(I)> | 16.1 | 2.8 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 13.7 | 8.8 |
| CC(1/2) | 0.998 | 0.863 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 100 mM SPG pH 8.0, 25% PEG 1500 |






