7AH2
Crystal structure of Zebrafish MDM2 RING domain homodimer
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-06-30 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 46.163, 23.859, 54.306 |
| Unit cell angles | 90.00, 101.66, 90.00 |
Refinement procedure
| Resolution | 45.210 - 2.872 |
| Rwork | 0.206 |
| R-free | 0.28110 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2vjf |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.429 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0253) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 53.185 | 2.922 |
| High resolution limit [Å] | 2.872 | 2.872 |
| Number of reflections | 2814 | 129 |
| <I/σ(I)> | 6.3 | |
| Completeness [%] | 100.0 | |
| Redundancy | 3.2 | |
| CC(1/2) | 0.949 | 0.667 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 292 | 0.1 M imidazole, 0.12 M monosaccharides, 37.5 % (w/v) MPD_P1K_P3350 (Morpheus, Molecular Dimensions) |






