6PG4
WDR5delta32 bound to (2-methyl-1H-imidazol-4-yl)methanol
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2015-09-26 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.95370 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 46.754, 65.305, 97.214 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.650 - 1.600 |
| R-factor | 0.14841 |
| Rwork | 0.147 |
| R-free | 0.17573 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6pg3 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.396 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.610 | 1.630 |
| High resolution limit [Å] | 1.600 | 1.600 |
| Number of reflections | 39787 | 1793 |
| <I/σ(I)> | 14.4 | 2.7 |
| Completeness [%] | 99.6 | 91.7 |
| Redundancy | 7.2 | 6.7 |
| CC(1/2) | 0.998 | 0.804 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 281 | 0.114 M ammonium sulfate, 0.1 M bis-tris chloride (pH 6.11), 25.8 %w/v PEG8000 |






