8B9O
Structure of the C-terminal domain of ClpC2 from Mycobacterium smegmatis
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PETRA III, DESY BEAMLINE P11 |
| Synchrotron site | PETRA III, DESY |
| Beamline | P11 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-12-05 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.0332 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 51.080, 40.630, 64.430 |
| Unit cell angles | 90.00, 91.75, 90.00 |
Refinement procedure
| Resolution | 32.200 - 2.000 |
| R-factor | 0.2064 |
| Rwork | 0.205 |
| R-free | 0.22660 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3wdb |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.611 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.20_4459: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 99.000 | 2.060 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmeas | 0.550 | 0.981 |
| Number of reflections | 8941 | 610 |
| <I/σ(I)> | 14.9 | |
| Completeness [%] | 98.9 | 89.7 |
| Redundancy | 4.3 | 3.9 |
| CC(1/2) | 0.998 | 0.669 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 292 | 12.5% (w/v) PEG 1000, 12.5% (w/v) PEG 3350, 12.5% (v/v) MPD, 0.02 M of each amino acid and 0.1 M MES/imidazole pH 6.5 |






