3ZMU
LSD1-CoREST in complex with PKSFLV peptide
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS |
| Synchrotron site | SLS |
| Temperature [K] | 100 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 120.100, 180.170, 233.958 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 62.750 - 3.200 |
| R-factor | 0.20561 |
| Rwork | 0.205 |
| R-free | 0.22558 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2y48 |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.899 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.7.0027) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 72.000 | 3.300 |
| High resolution limit [Å] | 3.200 | 3.200 |
| Rmerge | 0.150 | 0.540 |
| Number of reflections | 42014 | |
| <I/σ(I)> | 9.1 | 2.2 |
| Completeness [%] | 99.6 | 98.9 |
| Redundancy | 5.1 | 5.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 6.5 | pH 6.5 |
