9KQL
The crystal structure of MORC2_CC3 domain at 3.1 Angstroms resolution
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL18U1 |
| Synchrotron site | SSRF |
| Beamline | BL18U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-01-10 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97915 |
| Spacegroup name | I 41 |
| Unit cell lengths | 130.253, 130.253, 40.895 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 32.560 - 3.100 |
| R-factor | 0.2008 |
| Rwork | 0.198 |
| R-free | 0.24800 |
| Structure solution method | SAD |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.627 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.19.2_4158: ???)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 3.100 |
| High resolution limit [Å] | 3.050 | 8.270 | 3.050 |
| Rmerge | 0.112 | 0.062 | 1.214 |
| Rmeas | 0.117 | 0.065 | 1.275 |
| Rpim | 0.033 | 0.019 | 0.388 |
| Total number of observations | 85583 | ||
| Number of reflections | 6774 | 368 | 333 |
| <I/σ(I)> | 8.7 | ||
| Completeness [%] | 100.0 | 99.7 | 100 |
| Redundancy | 12.6 | 11.6 | 10.5 |
| CC(1/2) | 0.999 | 0.997 | 0.703 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 289.15 | 0.1M Citric acid(pH 3.5) 25% w/v PEG 3350 |






