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 | 











