8BTL
Crystal structure of a complex between the E2 conjugating enzyme UBE2A and the E3 ligase module from UBR4
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-12-01 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.9118 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 89.157, 89.157, 263.306 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 65.830 - 3.200 |
| R-factor | 0.23 |
| Rwork | 0.228 |
| R-free | 0.26250 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.440 |
| Data reduction software | DIALS |
| Data scaling software | DIALS |
| Phasing software | PHASER (2.8.3) |
| Refinement software | PHENIX (1.17.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 65.830 | 3.315 |
| High resolution limit [Å] | 3.200 | 3.200 |
| Number of reflections | 18375 | 1813 |
| <I/σ(I)> | 8.04 | 1.35 |
| Completeness [%] | 99.6 | 99.5 |
| Redundancy | 12.5 | 13.1 |
| CC(1/2) | 0.997 | 0.934 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.4 | 277 | 0.1 M Bis-Tris, pH 6.4, 15% PEG10000, 0.2 M Ammonium acetate |






