6B57
tudor in complex with ligand
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU FR-E SUPERBRIGHT |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2017-01-17 |
| Detector | RIGAKU SATURN A200 |
| Wavelength(s) | 1.5418 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 47.070, 72.660, 130.700 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 65.350 - 1.930 |
| R-factor | 0.208 |
| Rwork | 0.206 |
| R-free | 0.23400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5j39 |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.080 |
| Data reduction software | Aimless (0.5.32) |
| Data scaling software | autoPROC |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.10.2) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 65.350 | 65.350 | 1.980 |
| High resolution limit [Å] | 1.930 | 9.060 | 1.930 |
| Rmerge | 0.068 | 0.035 | 0.825 |
| Rmeas | 0.075 | 0.038 | 0.916 |
| Rpim | 0.029 | 0.016 | 0.387 |
| Total number of observations | 217894 | 2235 | 11705 |
| Number of reflections | 34211 | ||
| <I/σ(I)> | 15.2 | 34.7 | 1.9 |
| Completeness [%] | 99.5 | 98.4 | 97.4 |
| Redundancy | 6.4 | 5.7 | 5.2 |
| CC(1/2) | 0.998 | 0.997 | 0.647 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 20% (w/v) PEG-3350, 0.2 M ammonium formate |






