7EP4
Crystal structure of ZER1 bound to GFLH degron
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U1 |
| Synchrotron site | SSRF |
| Beamline | BL17U1 |
| Temperature [K] | 80 |
| Detector technology | CCD |
| Collection date | 2020-12-26 |
| Detector | MAR CCD 165 mm |
| Wavelength(s) | 0.979191 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 59.940, 70.150, 148.510 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 63.430 - 2.070 |
| Rwork | 0.179 |
| R-free | 0.21850 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7ep0 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.842 |
| Data reduction software | XDS (0.7.4) |
| Data scaling software | XDS (0.7.4) |
| Phasing software | PHENIX (1.19.2_4158) |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 63.430 | 2.120 |
| High resolution limit [Å] | 2.066 | 2.070 |
| Rmerge | 0.258 | 0.627 |
| Number of reflections | 38879 | 2661 |
| <I/σ(I)> | 19.5 | 8.5 |
| Completeness [%] | 99.3 | |
| Redundancy | 10.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.2 M Ammonium formate, 20% (wt/vol) Polyethylene glycol 3,350 |






