9FOE
Crystal structure of the PWWP1 domain of NSD2 bound by compound 7.
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-09-17 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.00000 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 54.272, 54.272, 125.742 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.830 - 1.963 |
| R-factor | 0.2277 |
| Rwork | 0.227 |
| R-free | 0.23550 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.950 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.11.8 (8-JUN-2022)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.830 | 2.104 |
| High resolution limit [Å] | 1.963 | 1.963 |
| Rmerge | 0.089 | 2.000 |
| Rmeas | 0.093 | 2.088 |
| Rpim | 0.027 | 0.594 |
| Total number of observations | 7138 | |
| Number of reflections | 11750 | 582 |
| <I/σ(I)> | 13.4 | 1.5 |
| Completeness [%] | 83.2 | |
| Redundancy | 11.6 | 12.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 3.5 M sodium formate |






