6KQQ
NSD1 SET domain in complex with BT3 and SAM
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-G |
| Synchrotron site | APS |
| Beamline | 21-ID-G |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2014-08-25 |
| Detector | MARRESEARCH |
| Wavelength(s) | 0.97856 |
| Spacegroup name | P 1 |
| Unit cell lengths | 40.469, 60.811, 64.255 |
| Unit cell angles | 101.18, 107.76, 93.58 |
Refinement procedure
| Resolution | 30.350 - 1.800 |
| R-factor | 0.1651 |
| Rwork | 0.163 |
| R-free | 0.20120 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.004 |
| Data reduction software | DENZO |
| Data scaling software | HKL-2000 |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.680 | 1.830 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Number of reflections | 50805 | 2529 |
| <I/σ(I)> | 17.42 | 2.36 |
| Completeness [%] | 97.3 | 95.4 |
| Redundancy | 2.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 290 | 18% PEG 8000, 100mM sodium cacodylate, pH 6.5, 200mM calcium Acetate |






