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 |