6BW3
Crystal structure of RBBP4 in complex with PRDM3 N-terminal peptide
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU FR-E SUPERBRIGHT |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2017-05-10 |
| Detector | RIGAKU SATURN A200 |
| Wavelength(s) | 1.54178 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 75.979, 59.822, 101.773 |
| Unit cell angles | 90.00, 94.55, 90.00 |
Refinement procedure
| Resolution | 46.950 - 2.200 |
| R-factor | 0.21671 |
| Rwork | 0.215 |
| R-free | 0.24594 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2xu7 |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.476 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.5.32) |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0189) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 46.950 | 46.950 | 2.270 |
| High resolution limit [Å] | 2.200 | 9.070 | 2.200 |
| Rmerge | 0.099 | 0.021 | 0.991 |
| Rmeas | 0.114 | 0.025 | 1.141 |
| Rpim | 0.056 | 0.014 | 0.559 |
| Number of reflections | 46303 | 702 | 3952 |
| <I/σ(I)> | 14.3 | ||
| Completeness [%] | 99.4 | 97.9 | 98.4 |
| Redundancy | 4.1 | 3.7 | 4 |
| CC(1/2) | 0.990 | 0.931 | 0.681 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 277 | 20% PEG3350, 0.2 M sodium malonate, 0.1 M BisTris |






