7EP5
Crystal structure of ZER1 bound to GKLH 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 2 |
| Unit cell lengths | 69.400, 150.670, 56.380 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 52.800 - 2.020 |
| Rwork | 0.185 |
| R-free | 0.23250 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7ep0 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.831 |
| 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] | 52.800 | 2.070 |
| High resolution limit [Å] | 2.020 | 2.020 |
| Rmerge | 0.086 | 0.735 |
| Number of reflections | 39427 | 2746 |
| <I/σ(I)> | 18.4 | 2.3 |
| Completeness [%] | 99.4 | |
| Redundancy | 11.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.22 M Ammonium formate and 18% (wt/vol) Polyethylene glycol 3,350 |






