6K3E
LSD1/Co-Rest structure with an inhibitor
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U1 |
| Synchrotron site | SSRF |
| Beamline | BL17U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-10-26 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 121.510, 179.440, 234.410 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 76.460 - 2.870 |
| R-factor | 0.19028 |
| Rwork | 0.189 |
| R-free | 0.22282 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5h6q |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.909 |
| Data reduction software | xia2 |
| Data scaling software | xia2 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 76.460 | 76.340 | 2.940 |
| High resolution limit [Å] | 2.870 | 12.840 | 2.870 |
| Rmerge | 0.080 | 0.049 | 1.064 |
| Number of reflections | 58422 | 736 | 4288 |
| <I/σ(I)> | 13.5 | ||
| Completeness [%] | 99.4 | 98.9 | 99.7 |
| Redundancy | 6.8 | 6.1 | 7.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291 | 36% Tacsimate |






