8FBG
Crystal structure of NSD1 Mutant-Y1869C
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU FR-E |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2021-06-12 |
| Detector | RIGAKU SATURN A200 |
| Wavelength(s) | 1.54 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 42.449, 64.947, 81.408 |
| Unit cell angles | 90.00, 93.17, 90.00 |
Refinement procedure
| Resolution | 27.090 - 2.290 |
| R-factor | 0.217 |
| Rwork | 0.214 |
| R-free | 0.27100 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3ooi |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.090 |
| Data reduction software | HKL-3000 |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER (2.8.3) |
| Refinement software | BUSTER (2.10.3) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.340 |
| High resolution limit [Å] | 2.290 | 6.240 | 2.300 |
| Rmerge | 0.113 | 0.068 | 0.771 |
| Rmeas | 0.128 | 0.077 | 0.881 |
| Rpim | 0.061 | 0.035 | 0.419 |
| Number of reflections | 19253 | 1027 | 975 |
| <I/σ(I)> | 10.8 | ||
| Completeness [%] | 96.7 | 98.6 | 96.8 |
| Redundancy | 4.1 | 4.1 | 4 |
| CC(1/2) | 0.995 | 0.897 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 20% p3350, 0.2M KCl |






