6XWF
Crystal structure of an NCoR1BBD2-BCL6BTB chimera
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I24 |
Synchrotron site | Diamond |
Beamline | I24 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-02-02 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.96863 |
Spacegroup name | P 61 2 2 |
Unit cell lengths | 68.940, 68.940, 166.910 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 56.220 - 1.600 |
R-factor | 0.1915 |
Rwork | 0.190 |
R-free | 0.21800 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1r28 |
RMSD bond length | 0.005 |
RMSD bond angle | 0.709 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 59.700 | 1.690 |
High resolution limit [Å] | 1.600 | 1.600 |
Rmerge | 0.194 | |
Rpim | 0.033 | 0.511 |
Number of reflections | 31859 | 4539 |
<I/σ(I)> | 14.3 | |
Completeness [%] | 100.0 | 100 |
Redundancy | 33.6 | 34.6 |
CC(1/2) | 0.999 | 0.465 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 298 | 2.2M NaCl, 10% MPD, 0.1M imidazole pH 6.5, 0.1M CaCl2 |