6PGB
WDR5delta32 bound to N-(4-(5-(hydroxymethyl)-1H-imidazol-2-yl)butyl)-2-phenylacetamide
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 | 2016-11-02 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.95370 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 46.798, 65.275, 97.127 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.560 - 1.730 |
| R-factor | 0.17612 |
| Rwork | 0.174 |
| R-free | 0.21697 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6pg4 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.407 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.560 | 1.760 |
| High resolution limit [Å] | 1.730 | 1.730 |
| Number of reflections | 31184 | 1348 |
| <I/σ(I)> | 12.6 | 2.8 |
| Completeness [%] | 98.1 | 80 |
| Redundancy | 13.6 | |
| CC(1/2) | 0.996 | 0.862 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 281 | 0.101 M ammonium sulfate, 0.1 M Bis-Tris chloride, pH 5.63, 25.8% w/v PEG4000 |






