6Z49
Crystal structure of deubiquitinase Mindy2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID29 |
| Synchrotron site | ESRF |
| Beamline | ID29 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-05-07 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1.07252 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 67.115, 120.420, 78.378 |
| Unit cell angles | 90.00, 92.94, 90.00 |
Refinement procedure
| Resolution | 47.720 - 2.000 |
| R-factor | 0.2172 |
| Rwork | 0.215 |
| R-free | 0.25110 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5jkn |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.567 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | MoRDa |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.720 | 2.040 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.052 | 0.673 |
| Rmeas | 0.059 | 0.773 |
| Rpim | 0.028 | 0.376 |
| Total number of observations | 344672 | |
| Number of reflections | 83541 | 4588 |
| <I/σ(I)> | 13.9 | |
| Completeness [%] | 99.7 | 99.7 |
| Redundancy | 4.1 | 4.1 |
| CC(1/2) | 0.999 | 0.814 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6 | 293.15 | 0.1 M Bis-Tris pH 6.0, 0.2 M Magnesium chloride and 25% PEG 3350 |






