8TCI
Crystal structure of DNMT3C-DNMT3L in complex with CGG DNA
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.2 |
| Synchrotron site | ALS |
| Beamline | 8.2.2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2022-05-18 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 1 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 63.088, 189.509, 62.864 |
| Unit cell angles | 90.00, 90.07, 90.00 |
Refinement procedure
| Resolution | 44.560 - 3.190 |
| R-factor | 0.2277 |
| Rwork | 0.225 |
| R-free | 0.25670 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6u8p |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.562 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.21_5207: ???)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 3.310 |
| High resolution limit [Å] | 3.190 | 6.890 | 3.200 |
| Rmerge | 0.190 | 0.098 | 0.999 |
| Rmeas | 0.224 | 0.114 | 1.192 |
| Rpim | 0.118 | 0.059 | 0.645 |
| Number of reflections | 23776 | 2424 | 2387 |
| <I/σ(I)> | 7.2 | ||
| Completeness [%] | 99.5 | 100 | 99.5 |
| Redundancy | 3.4 | 3.8 | 3.3 |
| CC(1/2) | 0.930 | 0.971 | 0.549 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 277 | 2% v/v Tacsimate, pH 8.0, 0.1 M Tris, pH 8.5, 16% w/v PEG3350 |






