7NPI
Crystal structure of Mindy2 (C266A) in complex with Lys48-linked penta-ubiquitin (K48-Ub5)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE MASSIF-1 |
| Synchrotron site | ESRF |
| Beamline | MASSIF-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-11-25 |
| Detector | DECTRIS PILATUS 2M |
| Wavelength(s) | 0.965459 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 162.061, 203.071, 265.035 |
| Unit cell angles | 90.00, 107.14, 90.00 |
Refinement procedure
| Resolution | 126.630 - 2.810 |
| R-factor | 0.2314 |
| Rwork | 0.228 |
| R-free | 0.28770 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6z7v |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.567 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | BALBES |
| Refinement software | PHENIX (1.19rc7_4070) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 126.630 | 3.223 |
| High resolution limit [Å] | 2.805 | 2.805 |
| Number of reflections | 88232 | 4412 |
| <I/σ(I)> | 6.2 | |
| Completeness [%] | 87.8 | |
| Redundancy | 2.3 | |
| CC(1/2) | 0.995 | 0.741 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 3% w/v Dextran sulphate sodium salt 0.1 M BICINE pH 8.5 15% w/v PEG 20,000 |






