7CDD
Crystal structure of LSD1-CoREST in complex with PRSFLVRR peptide
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06DA |
| Synchrotron site | SLS |
| Beamline | X06DA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-09-04 |
| Detector | DECTRIS PILATUS 2M-F |
| Wavelength(s) | 1.000 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 121.987, 180.515, 233.154 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.000 - 2.760 |
| R-factor | 0.20496 |
| Rwork | 0.204 |
| R-free | 0.22733 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5h6q |
| RMSD bond length | 0.003 |
| RMSD bond angle | 1.269 |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.970 | 2.820 |
| High resolution limit [Å] | 2.760 | 2.760 |
| Number of reflections | 66319 | 4405 |
| <I/σ(I)> | 16 | 1.7 |
| Completeness [%] | 100.0 | |
| Redundancy | 13.3 | |
| CC(1/2) | 0.999 | 0.766 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 0.1 M N-(carbamoylmethyl)iminodiacetic acid, 1.23 M potassium sodium tartrate tetrahydrate |






